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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(C1=CC(=CC=C1)C(CC(C)CC)C2=CC=CC=C2C)C3=CC=CC=C3C

Isomeric SMILES

CCC(C)CC(C1=CC(=CC=C1)C(CC(C)CC)C2=CC=CC=C2C)C3=CC=CC=C3C

InChI

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