2-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-(p-tolyl)tetralin-1-one CAS Name: 2-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-(p-tolyl)tetralin-1-one Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H16O/c1-12-6-8-14(9-7-12)16-11-10-13-4-2-3-5-15(13)17(16)18/h2-9,16H,10-11H2,1H3