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

Systemtic Name: dimethyl 2,4-bis(4-methylphenyl)-1,3-diphenyl-cyclobutane-1,3-dicarboxylate Openeye Name: dimethyl 1,3-diphenyl-2,4-bis(p-tolyl)cyclobutane-1,3-dicarboxylate CAS Name: 2,4-bis(4-methylphenyl)-1,3-diphenylcyclobutane-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2,4-bis(4-methylphenyl)-1,3-diphenylcyclobutane-1,3-dicarboxylate Traditional Name: 1,3-diphenyl-2,4-bis(p-tolyl)cyclobutane-1,3-dicarboxylic acid dimethyl ester Formula: C34H32O4 MolecularWeight: 504.61548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C2(C3=CC=CC=C3)C(=O)OC)C4=CC=C(C=C4)C)(C5=CC=CC=C5)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C2(C3=CC=CC=C3)C(=O)OC)C4=CC=C(C=C4)C)(C5=CC=CC=C5)C(=O)OC

InChI

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