1-methyl-4-[1,4,4-tris(4-methylphenyl)cyclohexyl]benzene

Systemtic Name: 1-methyl-4-[1,4,4-tris(4-methylphenyl)cyclohexyl]benzene Openeye Name: 1-methyl-4-[1,4,4-tris(p-tolyl)cyclohexyl]benzene CAS Name: 1-methyl-4-[1,4,4-tris(4-methylphenyl)cyclohexyl]benzene IUPAC Name: 1-methyl-4-[1,4,4-tris(4-methylphenyl)cyclohexyl]benzene Traditional Name: 1-methyl-4-[1,4,4-tris(p-tolyl)cyclohexyl]benzene Formula: C34H36 MolecularWeight: 444.64964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCC(CC2)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCC(CC2)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C34H36/c1-25-5-13-29(14-6-25)33(30-15-7-26(2)8-16-30)21-23-34(24-22-33,31-17-9-27(3)10-18-31)32-19-11-28(4)12-20-32/h5-20H,21-24H2,1-4H3