Structure Information
Compound Identification
SMILES
O[C@H]1C[C@@H](O)[C@H](\C=C\C(F)(F)COC2=CC=CC=C2)[C@H]1CC\C=C/CCC(O)=O
InChIKey
InChIKey=OEJAAPXJXDLERE-FQQSDXNKSA-N
Formula
C22H28F2O5
Mass
410.458
Compound Identification
SMILES
O[C@H]1C[C@@H](O)[C@H](\C=C\C(F)(F)COC2=CC=CC=C2)[C@H]1CC\C=C/CCC(O)=O
InChIKey
InChIKey=OEJAAPXJXDLERE-FQQSDXNKSA-N
Formula
C22H28F2O5
Mass
410.458