Structure Information
Compound Identification
SMILES
CCOP(=O)(C\C=C\C1=CC(OC)=C(OC(C)=O)C(OC)=C1)OCC
InChIKey
InChIKey=KVRAPNJYHLQXBF-CMDGGOBGSA-N
Formula
C17H25O7P
Mass
372.354
Compound Identification
SMILES
CCOP(=O)(C\C=C\C1=CC(OC)=C(OC(C)=O)C(OC)=C1)OCC
InChIKey
InChIKey=KVRAPNJYHLQXBF-CMDGGOBGSA-N
Formula
C17H25O7P
Mass
372.354