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Structure Information
Structure

Compound Identification

SMILES

OC1=C(Cl)C=C(C=C1Cl)C1(CCC(CC1)C1CCCCC1)C1=CC(Cl)=C(O)C(Cl)=C1

InChIKey

InChIKey=GWTYCOPQWLECMI-UHFFFAOYSA-N

Formula

C24H26Cl4O2

Mass

488.27

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Entity with smiles OC1=C(Cl)C=C(C=C1Cl)C1(CCC(CC1)C1CCCCC1)C1=CC(Cl)=C(O)C(Cl)=C1 has not been classified yet.

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