2,4-dimethyl-1,3-bis(4-methylphenyl)-2,4-diphenyl-bicyclo[1.1.0]butane

Systemtic Name: 2,4-dimethyl-1,3-bis(4-methylphenyl)-2,4-diphenyl-bicyclo[1.1.0]butane Openeye Name: 2,4-dimethyl-2,4-diphenyl-1,3-bis(p-tolyl)bicyclo[1.1.0]butane CAS Name: 2,4-dimethyl-1,3-bis(4-methylphenyl)-2,4-diphenylbicyclo[1.1.0]butane IUPAC Name: 2,4-dimethyl-1,3-bis(4-methylphenyl)-2,4-diphenylbicyclo[1.1.0]butane Traditional Name: 2,4-dimethyl-2,4-diphenyl-1,3-bis(p-tolyl)bicyclo[1.1.0]butane Formula: C32H30 MolecularWeight: 414.5806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23C(C2(C3(C)C4=CC=CC=C4)C5=CC=C(C=C5)C)(C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C23C(C2(C3(C)C4=CC=CC=C4)C5=CC=C(C=C5)C)(C)C6=CC=CC=C6

InChI

InChI=1S/C32H30/c1-23-15-19-27(20-16-23)31-29(3,25-11-7-5-8-12-25)32(31,28-21-17-24(2)18-22-28)30(31,4)26-13-9-6-10-14-26/h5-22H,1-4H3