| Name |
(E)-(3-(3,3-Dimethyl-1-tosylbut-1-en-1-yl)-1H-indol-2-yl)diphenylmethanol
|
| Molecular Formula |
C34H33NO3S
|
| Molecular Weight |
535.7
|
| Smiles |
Cc1ccc(S(=O)(=O)C(=CC(C)(C)C)c2c(C(O)(c3ccccc3)c3ccccc3)[nH]c3ccccc23)cc1
|
Cc1ccc(S(=O)(=O)C(=CC(C)(C)C)c2c(C(O)(c3ccccc3)c3ccccc3)[nH]c3ccccc23)cc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.