Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC(OC(C)=O)=C2OC3=C(Cl)C=C(OC(C)=O)C(C\C=C(Cl)/CC4=CC(OC(C)=O)=C(OC5=C(Cl)C=C(OC(C)=O)C(C\C=C(Cl)/CC2=C1)=C5)C(OC(C)=O)=C4)=C3

InChIKey

InChIKey=BKLIFRDYUMUFKV-BQVZVJNFSA-N

Formula

C44H36Cl4O14

Mass

930.56

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Entity with smiles CC(=O)OC1=CC(OC(C)=O)=C2OC3=C(Cl)C=C(OC(C)=O)C(C\C=C(Cl)/CC4=CC(OC(C)=O)=C(OC5=C(Cl)C=C(OC(C)=O)C(C\C=C(Cl)/CC2=C1)=C5)C(OC(C)=O)=C4)=C3 has not been classified yet.

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