bis[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-phenylbenzene-1,4-dicarboxylate

Systemtic Name: bis[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-phenylbenzene-1,4-dicarboxylate Openeye Name: bis[2-(3,4-dichlorophenyl)-2-oxo-ethyl] 2-phenylbenzene-1,4-dicarboxylate CAS Name: 2-phenylbenzene-1,4-dicarboxylic acid bis[2-(3,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(3,4-dichlorophenyl)-2-oxoethyl] 2-phenylbenzene-1,4-dicarboxylate Traditional Name: 2-phenylbenzene-1,4-dicarboxylic acid bis[2-(3,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C30H18Cl4O6 MolecularWeight: 616.27232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)OCC(=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)OCC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)OCC(=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)OCC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C30H18Cl4O6/c31-23-10-7-18(13-25(23)33)27(35)15-39-29(37)20-6-9-21(22(12-20)17-4-2-1-3-5-17)30(38)40-16-28(36)19-8-11-24(32)26(34)14-19/h1-14H,15-16H2