| Name |
(E)-(3-(1-((4-Methoxyphenyl)sulfonyl)-3,3-dimethylbut-1-en-1-yl)-1H-indol-2-yl)diphenylmethanol
|
| Molecular Formula |
C34H33NO4S
|
| Molecular Weight |
551.7
|
| Smiles |
COc1ccc(S(=O)(=O)C(=CC(C)(C)C)c2c(C(O)(c3ccccc3)c3ccccc3)[nH]c3ccccc23)cc1
|
COc1ccc(S(=O)(=O)C(=CC(C)(C)C)c2c(C(O)(c3ccccc3)c3ccccc3)[nH]c3ccccc23)cc1
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