| Name |
(E)-(3-(3,3-Dimethyl-1-tosylbut-1-en-1-yl)-5-(3,3-dimethylbut-1-yn-1-yl)-1H-indol-2-yl)diphenylmethanol
|
| Molecular Formula |
C40H41NO3S
|
| Molecular Weight |
615.8
|
| Smiles |
Cc1ccc(S(=O)(=O)C(=CC(C)(C)C)c2c(C(O)(c3ccccc3)c3ccccc3)[nH]c3ccc(C#CC(C)(C)C)cc23)cc1
|
Cc1ccc(S(=O)(=O)C(=CC(C)(C)C)c2c(C(O)(c3ccccc3)c3ccccc3)[nH]c3ccc(C#CC(C)(C)C)cc23)cc1
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