3-heptyl-2-(4-methylphenyl)-1H-indene

Systemtic Name: 3-heptyl-2-(4-methylphenyl)-1H-indene Openeye Name: 3-heptyl-2-(p-tolyl)-1H-indene CAS Name: 3-heptyl-2-(4-methylphenyl)-1H-indene IUPAC Name: 3-heptyl-2-(4-methylphenyl)-1H-indene Traditional Name: 3-heptyl-2-(p-tolyl)-1H-indene Formula: C23H28 MolecularWeight: 304.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(CC2=CC=CC=C21)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCC1=C(CC2=CC=CC=C21)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H28/c1-3-4-5-6-7-12-22-21-11-9-8-10-20(21)17-23(22)19-15-13-18(2)14-16-19/h8-11,13-16H,3-7,12,17H2,1-2H3