1,2-bis[3-methyl-1-(4-methylphenyl)pentyl]benzene

Systemtic Name: 1,2-bis[3-methyl-1-(4-methylphenyl)pentyl]benzene Openeye Name: 1,2-bis[3-methyl-1-(p-tolyl)pentyl]benzene CAS Name: 1,2-bis[3-methyl-1-(4-methylphenyl)pentyl]benzene IUPAC Name: 1,2-bis[3-methyl-1-(4-methylphenyl)pentyl]benzene Traditional Name: 1,2-bis[3-methyl-1-(p-tolyl)pentyl]benzene Formula: C32H42 MolecularWeight: 426.67588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(C1=CC=C(C=C1)C)C2=CC=CC=C2C(CC(C)CC)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)CC(C1=CC=C(C=C1)C)C2=CC=CC=C2C(CC(C)CC)C3=CC=C(C=C3)C

InChI

InChI=1S/C32H42/c1-7-23(3)21-31(27-17-13-25(5)14-18-27)29-11-9-10-12-30(29)32(22-24(4)8-2)28-19-15-26(6)16-20-28/h9-20,23-24,31-32H,7-8,21-22H2,1-6H3