2-(4-methylphenyl)-2,3-dihydro-1H-indene

Systemtic Name: 2-(4-methylphenyl)-2,3-dihydro-1H-indene Openeye Name: 2-(p-tolyl)indane CAS Name: 2-(4-methylphenyl)-2,3-dihydro-1H-indene IUPAC Name: 2-(4-methylphenyl)-2,3-dihydro-1H-indene Traditional Name: 2-(p-tolyl)indane Formula: C16H16 MolecularWeight: 208.29824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H16/c1-12-6-8-13(9-7-12)16-10-14-4-2-3-5-15(14)11-16/h2-9,16H,10-11H2,1H3