Structure Information
Compound Identification
SMILES
C\C(\C=C\C=C(/C)\C=C\[C@H]1C(C)=C[C@H](O)CC1(C)C)=C/C=C/C=C(/C)\C=C/C=C(\C)C1=C2[C@@](C)(C[C@@H](O)CC2(C)C)OC1
InChIKey
InChIKey=CYOFIOWDSAGDAB-JYGZFPRESA-N
Formula
C40H56O3
Mass
584.885