1-methyl-4-[1,3,5-tris(4-methylphenyl)pentan-3-yl]benzene

Systemtic Name: 1-methyl-4-[1,3,5-tris(4-methylphenyl)pentan-3-yl]benzene Openeye Name: 1-[1,3-bis(p-tolyl)-1-[2-(p-tolyl)ethyl]propyl]-4-methyl-benzene CAS Name: 1-methyl-4-[1,3,5-tris(4-methylphenyl)pentan-3-yl]benzene IUPAC Name: 1-methyl-4-[1,3,5-tris(4-methylphenyl)pentan-3-yl]benzene Traditional Name: 1-[1,3-bis(p-tolyl)-1-[2-(p-tolyl)ethyl]propyl]-4-methyl-benzene Formula: C33H36 MolecularWeight: 432.63894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(CCC2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(CCC2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C33H36/c1-25-5-13-29(14-6-25)21-23-33(31-17-9-27(3)10-18-31,32-19-11-28(4)12-20-32)24-22-30-15-7-26(2)8-16-30/h5-20H,21-24H2,1-4H3