bis[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] cyclohexane-1,2-dicarboxylate

Systemtic Name: bis[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] cyclohexane-1,2-dicarboxylate Openeye Name: bis[2-(3,4-dimethylphenyl)-2-oxo-ethyl] cyclohexane-1,2-dicarboxylate CAS Name: cyclohexane-1,2-dicarboxylic acid bis[2-(3,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(3,4-dimethylphenyl)-2-oxoethyl] cyclohexane-1,2-dicarboxylate Traditional Name: cyclohexane-1,2-dicarboxylic acid bis[2-(3,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C28H32O6 MolecularWeight: 464.55008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)C2CCCCC2C(=O)OCC(=O)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)C2CCCCC2C(=O)OCC(=O)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C28H32O6/c1-17-9-11-21(13-19(17)3)25(29)15-33-27(31)23-7-5-6-8-24(23)28(32)34-16-26(30)22-12-10-18(2)20(4)14-22/h9-14,23-24H,5-8,15-16H2,1-4H3