Structure Information
Structure

Compound Identification

SMILES

OCCOCCO.OC(=O)C1C(C(O)=O)C2(Cl)C(Cl)=C(Cl)C1(Cl)C2(Cl)Cl.CC(C)(C1CCC(O)CC1)C1CCC(CC1)OC(=O)CCCCC(O)=O

InChIKey

InChIKey=KBINJBVIACGZGD-UHFFFAOYSA-N

Formula

C34H50Cl6O12

Mass

863.46

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Entity with smiles OCCOCCO.OC(=O)C1C(C(O)=O)C2(Cl)C(Cl)=C(Cl)C1(Cl)C2(Cl)Cl.CC(C)(C1CCC(O)CC1)C1CCC(CC1)OC(=O)CCCCC(O)=O has not been classified yet.

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