Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1\C=C\C(=O)C1=CC=C(F)C=C1)[C@H]1CC[C@]3(C)[C@@H](O)CC[C@H]3[C@@H]1CC2
InChIKey
InChIKey=HSZULIZYVBFUQM-RDOULRRSSA-N
Formula
C28H31FO3
Mass
434.551
Compound Identification
SMILES
COC1=CC2=C(C=C1\C=C\C(=O)C1=CC=C(F)C=C1)[C@H]1CC[C@]3(C)[C@@H](O)CC[C@H]3[C@@H]1CC2
InChIKey
InChIKey=HSZULIZYVBFUQM-RDOULRRSSA-N
Formula
C28H31FO3
Mass
434.551