Structure Information
Compound Identification
SMILES
COC(=O)CCC=C=CC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@](C)(O)COC1=CC=CC(=C1)C(F)(F)F
InChIKey
InChIKey=VCFQRTUCFYWPCW-PPAQMYMNSA-N
Formula
C25H31F3O6
Mass
484.512
Compound Identification
SMILES
COC(=O)CCC=C=CC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@](C)(O)COC1=CC=CC(=C1)C(F)(F)F
InChIKey
InChIKey=VCFQRTUCFYWPCW-PPAQMYMNSA-N
Formula
C25H31F3O6
Mass
484.512