Octanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[2-[7-[4-[1-(4-hydroxyphenyl)-1-methylethyl]phenoxy]-6-(1-methylethyl)-3H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]propyl]- structure
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Common Name | Octanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[2-[7-[4-[1-(4-hydroxyphenyl)-1-methylethyl]phenoxy]-6-(1-methylethyl)-3H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]propyl]- | ||
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| CAS Number | 137581-66-9 | Molecular Weight | 792.1 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C49H69N5O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Octanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[2-[7-[4-[1-(4-hydroxyphenyl)-1-methylethyl]phenoxy]-6-(1-methylethyl)-3H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]propyl]- |
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| Molecular Formula | C49H69N5O4 |
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| Molecular Weight | 792.1 |
| InChIKey | XENFCNWSJQXMKQ-UHFFFAOYSA-N |
| SMILES | CCCCCCC(Oc1ccc(C(C)(C)CC)cc1C(C)(C)CC)C(=O)NCC(C)c1nc2c(Oc3ccc(C(C)(C)c4ccc(O)cc4)cc3)c(C(C)C)[nH]n2n1 |