| Name |
(S)-3-((E)-2-((1R,3aR,7aR)-1-((2R,5S,E)-6-Hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)-4-methylcyclohex-3-en-1-ol
|
| Molecular Formula |
C28H44O2
|
| Molecular Weight |
412.6
|
| Smiles |
CC1=C(C=CC2=CCCC3(C)C2CCC3C(C)C=CC(C)C(C)(C)O)CC(O)CC1
|
CC1=C(C=CC2=CCCC3(C)C2CCC3C(C)C=CC(C)C(C)(C)O)CC(O)CC1
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