Structure Information
Compound Identification
SMILES
CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3C=CC4=CC(=O)C(=C)C(=C)[C@]4(C)[C@H]3[C@H](F)C[C@]12C
InChIKey
InChIKey=YYSHVKZJVBTQMJ-VVCDUNCFSA-N
Formula
C23H27FO3
Mass
370.464
Compound Identification
SMILES
CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3C=CC4=CC(=O)C(=C)C(=C)[C@]4(C)[C@H]3[C@H](F)C[C@]12C
InChIKey
InChIKey=YYSHVKZJVBTQMJ-VVCDUNCFSA-N
Formula
C23H27FO3
Mass
370.464