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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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