Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC(O)=C(OC\C=C(/C)CCC=C(C)C)C(OC(C)=O)=C1

InChIKey

InChIKey=NEDBCSQUONFNBA-NTEUORMPSA-N

Formula

C20H26O6

Mass

362.422

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Entity with smiles COC(=O)C1=CC(O)=C(OC\C=C(/C)CCC=C(C)C)C(OC(C)=O)=C1 has not been classified yet.

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