Structure Information
Compound Identification
SMILES
CC(C)O[C@H]1C[C@@H](O)[C@H](\C=C\C(F)(F)COC2=CC=CC=C2)[C@H]1C\C=C/CCCC(=O)OC(C)C
InChIKey
InChIKey=AYKLEUUXMPMPBA-GNDFCWEOSA-N
Formula
C28H40F2O5
Mass
494.62
Compound Identification
SMILES
CC(C)O[C@H]1C[C@@H](O)[C@H](\C=C\C(F)(F)COC2=CC=CC=C2)[C@H]1C\C=C/CCCC(=O)OC(C)C
InChIKey
InChIKey=AYKLEUUXMPMPBA-GNDFCWEOSA-N
Formula
C28H40F2O5
Mass
494.62