1-methyl-4-[2-[4-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]phenyl]propan-2-yl]benzene

Systemtic Name: 1-methyl-4-[2-[4-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]phenyl]propan-2-yl]benzene Openeye Name: 1-methyl-4-[1-methyl-1-[4-[4-[1-methyl-1-(p-tolyl)ethyl]phenyl]phenyl]ethyl]benzene CAS Name: 1-methyl-4-[2-[4-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]phenyl]propan-2-yl]benzene IUPAC Name: 1-methyl-4-[2-[4-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]phenyl]propan-2-yl]benzene Traditional Name: 1-methyl-4-[1-methyl-1-[4-[4-[1-methyl-1-(p-tolyl)ethyl]phenyl]phenyl]ethyl]benzene Formula: C32H34 MolecularWeight: 418.61236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34/c1-23-7-15-27(16-8-23)31(3,4)29-19-11-25(12-20-29)26-13-21-30(22-14-26)32(5,6)28-17-9-24(2)10-18-28/h7-22H,1-6H3