Structure Information
Structure

Compound Identification

SMILES

CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCC(CN2CCCCC2)OC(C)=O)C=C1)C1=CC2=C(OCO2)C=C1

InChIKey

InChIKey=PGUWPBKCGHGNER-MEIHLTSWSA-N

Formula

C33H37NO5

Mass

527.661

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Entity with smiles CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCC(CN2CCCCC2)OC(C)=O)C=C1)C1=CC2=C(OCO2)C=C1 has not been classified yet.

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