1,3,5-tris[2-(4-methylphenyl)propan-2-yl]benzene

Systemtic Name: 1,3,5-tris[2-(4-methylphenyl)propan-2-yl]benzene Openeye Name: 1,3,5-tris[1-methyl-1-(p-tolyl)ethyl]benzene CAS Name: 1,3,5-tris[2-(4-methylphenyl)propan-2-yl]benzene IUPAC Name: 1,3,5-tris[2-(4-methylphenyl)propan-2-yl]benzene Traditional Name: 1,3,5-tris[1-methyl-1-(p-tolyl)ethyl]benzene Formula: C36H42 MolecularWeight: 474.71868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H42/c1-25-10-16-28(17-11-25)34(4,5)31-22-32(35(6,7)29-18-12-26(2)13-19-29)24-33(23-31)36(8,9)30-20-14-27(3)15-21-30/h10-24H,1-9H3