Structure Information
Compound Identification
SMILES
CC1(C)[C@@H]2CC[C@@]1(C)[C@](O)(C2)C(=O)[C@H]1[C@@H]2C[C@@H](C=C2)[C@@H]1C1CCCCC1
InChIKey
InChIKey=DRCWAFCQTQRTGH-REBJYWLASA-N
Formula
C24H36O2
Mass
356.55
Compound Identification
SMILES
CC1(C)[C@@H]2CC[C@@]1(C)[C@](O)(C2)C(=O)[C@H]1[C@@H]2C[C@@H](C=C2)[C@@H]1C1CCCCC1
InChIKey
InChIKey=DRCWAFCQTQRTGH-REBJYWLASA-N
Formula
C24H36O2
Mass
356.55