1-methyl-4-[1-(4-methylphenyl)tetradecyl]benzene

Systemtic Name: 1-methyl-4-[1-(4-methylphenyl)tetradecyl]benzene Openeye Name: 1-methyl-4-[1-(p-tolyl)tetradecyl]benzene CAS Name: 1-methyl-4-[1-(4-methylphenyl)tetradecyl]benzene IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)tetradecyl]benzene Traditional Name: 1-methyl-4-[1-(p-tolyl)tetradecyl]benzene Formula: C28H42 MolecularWeight: 378.63308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(C1=CC=C(C=C1)C)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCCCCCCC(C1=CC=C(C=C1)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C28H42/c1-4-5-6-7-8-9-10-11-12-13-14-15-28(26-20-16-24(2)17-21-26)27-22-18-25(3)19-23-27/h16-23,28H,4-15H2,1-3H3