Structure Information
Compound Identification
SMILES
CC[C@]12CC[C@@]3(CC=C)C(CCC4=C3C=CC(O)=C4)C1C[C@@H](O)[C@@H]2F
InChIKey
InChIKey=VTIZZBBUZWBTAG-OKDVXBPUSA-N
Formula
C22H29FO2
Mass
344.47
Compound Identification
SMILES
CC[C@]12CC[C@@]3(CC=C)C(CCC4=C3C=CC(O)=C4)C1C[C@@H](O)[C@@H]2F
InChIKey
InChIKey=VTIZZBBUZWBTAG-OKDVXBPUSA-N
Formula
C22H29FO2
Mass
344.47