Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(OC(=O)COC1=C(Cl)C=C(Cl)C=C1)C(=C)OC(=O)COC1=C(Cl)C=C(Cl)C=C1

InChIKey

InChIKey=MNEHQOPKMVMLCU-UHFFFAOYSA-N

Formula

C22H18Cl4O8

Mass

552.18

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Entity with smiles CCOC(=O)C(OC(=O)COC1=C(Cl)C=C(Cl)C=C1)C(=C)OC(=O)COC1=C(Cl)C=C(Cl)C=C1 has not been classified yet.

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