1-methyl-3-[11-(3-methylphenyl)undecyl]benzene

Systemtic Name: 1-methyl-3-[11-(3-methylphenyl)undecyl]benzene Openeye Name: 1-methyl-3-[11-(m-tolyl)undecyl]benzene CAS Name: 1-methyl-3-[11-(3-methylphenyl)undecyl]benzene IUPAC Name: 1-methyl-3-[11-(3-methylphenyl)undecyl]benzene Traditional Name: 1-methyl-3-[11-(m-tolyl)undecyl]benzene Formula: C25H36 MolecularWeight: 336.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCCCCCCCCCC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)CCCCCCCCCCCC2=CC=CC(=C2)C

InChI

InChI=1S/C25H36/c1-22-14-12-18-24(20-22)16-10-8-6-4-3-5-7-9-11-17-25-19-13-15-23(2)21-25/h12-15,18-21H,3-11,16-17H2,1-2H3