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]1\C=C\[C@@H](O)COC1=CC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=WAZYICGIYFKJPR-UWBNCURDSA-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]1\C=C\[C@@H](O)COC1=CC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=WAZYICGIYFKJPR-UWBNCURDSA-N
Formula
C26H35F3O6
Mass
500.555