Structure Information
Structure

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

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Entity with smiles CCCC1=CC(OC)=C2OCC(OC3=C(OC)C=C(CCC)C=C3C2=C1)C1=CC(OC)=C(OC(C)=O)C=C1 has not been classified yet.

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