| Name |
(2R,6S,8R,9Z)-2,5,8-Trimethyl-4,10-diphenyltricyclo[9.4.0.02,6]pentadeca-1(15),4,9,11,13-pentaene-3,7-dione
|
| Molecular Formula |
C30H26O2
|
| Molecular Weight |
418.5
|
| Smiles |
CC1=C(c2ccccc2)C(=O)C2(C)c3ccccc3C(c3ccccc3)=CC(C)C(=O)C12
|
CC1=C(c2ccccc2)C(=O)C2(C)c3ccccc3C(c3ccccc3)=CC(C)C(=O)C12
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