1-methyl-4-[1,2,2-tris(4-methylphenyl)ethyl]benzene

Systemtic Name: 1-methyl-4-[1,2,2-tris(4-methylphenyl)ethyl]benzene Openeye Name: 1-methyl-4-[1,2,2-tris(p-tolyl)ethyl]benzene CAS Name: 1-methyl-4-[1,2,2-tris(4-methylphenyl)ethyl]benzene IUPAC Name: 1-methyl-4-[1,2,2-tris(4-methylphenyl)ethyl]benzene Traditional Name: 1-methyl-4-[1,2,2-tris(p-tolyl)ethyl]benzene Formula: C30H29+ MolecularWeight: 389.55126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)[C+](C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)[C+](C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H29/c1-21-5-13-25(14-6-21)29(26-15-7-22(2)8-16-26)30(27-17-9-23(3)10-18-27)28-19-11-24(4)12-20-28/h5-20,29H,1-4H3/q+1