Structure Information
Compound Identification
SMILES
COC(=O)[C@H]1[C@@H](\C=C(/C)CC\C=C(/C)CCC=C(C)C)[C@@]1(C)CC\C=C(/C)CCC=C(C)C
InChIKey
InChIKey=WBFDKPBJANOVNP-DDAAQRGRSA-N
Formula
C31H50O2
Mass
454.739
Compound Identification
SMILES
COC(=O)[C@H]1[C@@H](\C=C(/C)CC\C=C(/C)CCC=C(C)C)[C@@]1(C)CC\C=C(/C)CCC=C(C)C
InChIKey
InChIKey=WBFDKPBJANOVNP-DDAAQRGRSA-N
Formula
C31H50O2
Mass
454.739