| Name |
4-[1-Hydroxy-2-(5-hydroxy-2-methylene-cyclohexylidene)-ethyl]-7a-methyl-1-(1,4,5-trimethyl-hex-2-enyl)-octahydro-inden-4-ol
|
| Molecular Formula |
C28H46O3
|
| Molecular Weight |
430.7
|
| Smiles |
C=C1CCC(O)CC1=CC(O)C1(O)CCCC2(C)C(C(C)C=CC(C)C(C)C)CCC21
|
C=C1CCC(O)CC1=CC(O)C1(O)CCCC2(C)C(C(C)C=CC(C)C(C)C)CCC21
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