Ethyl [4-(4-hydroxyphenyl)cyclohexylidene]acetate structure
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Common Name | Ethyl [4-(4-hydroxyphenyl)cyclohexylidene]acetate | ||
|---|---|---|---|---|
| CAS Number | 1237147-89-5 | Molecular Weight | 260.33 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H20O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Ethyl [4-(4-hydroxyphenyl)cyclohexylidene]acetate |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C16H20O3 |
|---|---|
| Molecular Weight | 260.33 |
| InChIKey | ZWNOEUDJTQWEPI-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C=C1CCC(c2ccc(O)cc2)CC1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Antagonist activity at estrogen receptor beta (unknown origin) assessed as inhibition...
Source: ChEMBL
Target: Estrogen receptor beta
External Id: CHEMBL4371244
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Name: Agonist activity at estrogen receptor beta (unknown origin) after 22 hrs by cell-base...
Source: ChEMBL
Target: Estrogen receptor beta
External Id: CHEMBL4371261
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Name: Binding affinity to human GST-tagged estrogen receptor beta ligand binding domain aft...
Source: ChEMBL
Target: Estrogen receptor beta
External Id: CHEMBL4371245
|
|
Name: Agonist activity at estrogen receptor alpha (unknown origin) after 22 hrs by cell-bas...
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL4371262
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|
Name: Antagonist activity at estrogen receptor alpha (unknown origin) assessed as inhibitio...
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL4371263
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of Ethyl [4-(4-hydroxyphenyl)cyclohexylidene]acetate? |
| A: CAS number of Ethyl [4-(4-hydroxyphenyl)cyclohexylidene]acetate is 1237147-89-5. |
| Q: What is the InChIKey of Ethyl [4-(4-hydroxyphenyl)cyclohexylidene]acetate? |
| A: InChIKey of Ethyl [4-(4-hydroxyphenyl)cyclohexylidene]acetate is ZWNOEUDJTQWEPI-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 1237147-89-5? |
| A: Chinese name of 1237147-89-5 is 1237147-89-5. |
| Q: What is the molecular formula of Ethyl [4-(4-hydroxyphenyl)cyclohexylidene]acetate? |
| A: Molecular formula of Ethyl [4-(4-hydroxyphenyl)cyclohexylidene]acetate is C16H20O3. |
| Q: What is the molecular weight of Ethyl [4-(4-hydroxyphenyl)cyclohexylidene]acetate? |
| A: Molecular weight of Ethyl [4-(4-hydroxyphenyl)cyclohexylidene]acetate is 260.33. |
| Q: What is the English name of Ethyl [4-(4-hydroxyphenyl)cyclohexylidene]acetate? |
| A: The English name of Ethyl [4-(4-hydroxyphenyl)cyclohexylidene]acetate is Ethyl [4-(4-hydroxyphenyl)cyclohexylidene]acetate. |
| Q: What is the SMILES notation of Ethyl [4-(4-hydroxyphenyl)cyclohexylidene]acetate? |
| A: SMILES notation of Ethyl [4-(4-hydroxyphenyl)cyclohexylidene]acetate is CCOC(=O)C=C1CCC(c2ccc(O)cc2)CC1. |