Structure Information
Compound Identification
SMILES
O\N=C1\CC(O)C(CCCCCCC(O)=O)C1CCC(O)CCC1=CC(=CC(F)=C1)C(F)(F)F
InChIKey
InChIKey=GOWXQMBPUKHRKS-ANYBSYGZSA-N
Formula
C24H33F4NO5
Mass
491.524
Compound Identification
SMILES
O\N=C1\CC(O)C(CCCCCCC(O)=O)C1CCC(O)CCC1=CC(=CC(F)=C1)C(F)(F)F
InChIKey
InChIKey=GOWXQMBPUKHRKS-ANYBSYGZSA-N
Formula
C24H33F4NO5
Mass
491.524