Structure Information
Compound Identification
SMILES
C[C@@H](CC(F)F)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C/C=C1C[C@@H](O)C(=C)[C@H](O)C1
InChIKey
InChIKey=FUMSGLDINQZMAB-JLOXPOJRSA-N
Formula
C23H34F2O2
Mass
380.52
Compound Identification
SMILES
C[C@@H](CC(F)F)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C/C=C1C[C@@H](O)C(=C)[C@H](O)C1
InChIKey
InChIKey=FUMSGLDINQZMAB-JLOXPOJRSA-N
Formula
C23H34F2O2
Mass
380.52