2,2-bis[5,5-dimethyl-2-(2-methylphenyl)-3-oxidanylidene-cyclohexen-1-yl]butanedioate

Systemtic Name: 2,2-bis[5,5-dimethyl-2-(2-methylphenyl)-3-oxidanylidene-cyclohexen-1-yl]butanedioate Openeye Name: 2,2-bis[5,5-dimethyl-2-(o-tolyl)-3-oxo-cyclohexen-1-yl]butanedioate CAS Name: 2,2-bis[5,5-dimethyl-2-(2-methylphenyl)-3-oxo-1-cyclohexenyl]butanedioate IUPAC Name: 2,2-bis[5,5-dimethyl-2-(2-methylphenyl)-3-oxocyclohexen-1-yl]butanedioate Traditional Name: 2,2-bis[3-keto-5,5-dimethyl-2-(o-tolyl)cyclohexen-1-yl]succinate Formula: C34H36O6-2 MolecularWeight: 540.64604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(CC(CC2=O)(C)C)C(CC(=O)[O-])(C3=C(C(=O)CC(C3)(C)C)C4=CC=CC=C4C)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=C(CC(CC2=O)(C)C)C(CC(=O)[O-])(C3=C(C(=O)CC(C3)(C)C)C4=CC=CC=C4C)C(=O)[O-]

InChI

InChI=1S/C34H38O6/c1-20-11-7-9-13-22(20)29-24(15-32(3,4)17-26(29)35)34(31(39)40,19-28(37)38)25-16-33(5,6)18-27(36)30(25)23-14-10-8-12-21(23)2/h7-14H,15-19H2,1-6H3,(H,37,38)(H,39,40)/p-2