1,2-bis[3-methyl-5-(4-methylphenyl)pentyl]benzene

Systemtic Name: 1,2-bis[3-methyl-5-(4-methylphenyl)pentyl]benzene Openeye Name: 1,2-bis[3-methyl-5-(p-tolyl)pentyl]benzene CAS Name: 1,2-bis[3-methyl-5-(4-methylphenyl)pentyl]benzene IUPAC Name: 1,2-bis[3-methyl-5-(4-methylphenyl)pentyl]benzene Traditional Name: 1,2-bis[3-methyl-5-(p-tolyl)pentyl]benzene Formula: C32H42 MolecularWeight: 426.67588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(C)CCC2=CC=CC=C2CCC(C)CCC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(C)CCC2=CC=CC=C2CCC(C)CCC3=CC=C(C=C3)C

InChI

InChI=1S/C32H42/c1-25-9-17-29(18-10-25)21-13-27(3)15-23-31-7-5-6-8-32(31)24-16-28(4)14-22-30-19-11-26(2)12-20-30/h5-12,17-20,27-28H,13-16,21-24H2,1-4H3