Structure Information
Compound Identification
SMILES
CCCC1=CC(OC)=C2OCC(OC3=C(OC)C=C(CCC)C=C3C2=C1)C1=CC(OC)=C(OC(C)=O)C=C1
InChIKey
InChIKey=HJILSMPOMVSBCD-UHFFFAOYSA-N
Formula
C31H36O7
Mass
520.622
Compound Identification
SMILES
CCCC1=CC(OC)=C2OCC(OC3=C(OC)C=C(CCC)C=C3C2=C1)C1=CC(OC)=C(OC(C)=O)C=C1
InChIKey
InChIKey=HJILSMPOMVSBCD-UHFFFAOYSA-N
Formula
C31H36O7
Mass
520.622