8-(4-methylphenyl)-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 8-(4-methylphenyl)-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 8-(p-tolyl)tetralin-2-one CAS Name: 8-(4-methylphenyl)-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 8-(4-methylphenyl)-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 8-(p-tolyl)tetralin-2-one Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CC(=O)CCC3=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CC(=O)CCC3=CC=C2

InChI

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