2,4-dimethyl-2,4-bis(4-methylphenyl)-1,3-diphenyl-cyclobutane-1,3-dicarboxylate

Systemtic Name: 2,4-dimethyl-2,4-bis(4-methylphenyl)-1,3-diphenyl-cyclobutane-1,3-dicarboxylate Openeye Name: 2,4-dimethyl-1,3-diphenyl-2,4-bis(p-tolyl)cyclobutane-1,3-dicarboxylate CAS Name: 2,4-dimethyl-2,4-bis(4-methylphenyl)-1,3-diphenylcyclobutane-1,3-dicarboxylate IUPAC Name: 2,4-dimethyl-2,4-bis(4-methylphenyl)-1,3-diphenylcyclobutane-1,3-dicarboxylate Traditional Name: 2,4-dimethyl-1,3-diphenyl-2,4-bis(p-tolyl)cyclobutane-1,3-dicarboxylate Formula: C34H30O4-2 MolecularWeight: 502.5996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(C(C2(C3=CC=CC=C3)C(=O)[O-])(C)C4=CC=C(C=C4)C)(C5=CC=CC=C5)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(C(C2(C3=CC=CC=C3)C(=O)[O-])(C)C4=CC=C(C=C4)C)(C5=CC=CC=C5)C(=O)[O-])C

InChI

InChI=1S/C34H32O4/c1-23-15-19-25(20-16-23)31(3)33(29(35)36,27-11-7-5-8-12-27)32(4,26-21-17-24(2)18-22-26)34(31,30(37)38)28-13-9-6-10-14-28/h5-22H,1-4H3,(H,35,36)(H,37,38)/p-2