Structure Information
Compound Identification
SMILES
C\C(\C=C\C=C(/C)\C=C\C1=C(C)C[C@@H](O)CC1(C)C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\[C@@]12O[C@]1(C)C[C@@H](O)CC2(C)C
InChIKey
InChIKey=OFNSUWBAQRCHAV-BVTRJTHRSA-N
Formula
C40H56O3
Mass
584.885