Structure Information
Compound Identification
SMILES
CC(C)OC(=O)CCC\C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CCC(=O)COC1=CC=CC(=C1)C(F)(F)F
InChIKey
InChIKey=VYHNLKDIYZGKMJ-LHBQCUCHSA-N
Formula
C26H35F3O6
Mass
500.555
Compound Identification
SMILES
CC(C)OC(=O)CCC\C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CCC(=O)COC1=CC=CC(=C1)C(F)(F)F
InChIKey
InChIKey=VYHNLKDIYZGKMJ-LHBQCUCHSA-N
Formula
C26H35F3O6
Mass
500.555