Name | (E)-di([1,1'-Biphenyl]-4-yl)(3-(3,3-dimethyl-1-tosylbut-1-en-1-yl)-1H-indol-2-yl)methanol |
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Molecular Formula | C46H41NO3S |
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Molecular Weight | 687.9 |
Smiles | Cc1ccc(S(=O)(=O)C(=CC(C)(C)C)c2c(C(O)(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)[nH]c3ccccc23)cc1 |