| Name |
(E)-(3-(1-((4-Fluorophenyl)sulfonyl)-3,3-dimethylbut-1-en-1-yl)-1H-indol-2-yl)diphenylmethanol
|
| Molecular Formula |
C33H30FNO3S
|
| Molecular Weight |
539.7
|
| Smiles |
CC(C)(C)C=C(c1c(C(O)(c2ccccc2)c2ccccc2)[nH]c2ccccc12)S(=O)(=O)c1ccc(F)cc1
|
CC(C)(C)C=C(c1c(C(O)(c2ccccc2)c2ccccc2)[nH]c2ccccc12)S(=O)(=O)c1ccc(F)cc1
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