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

Systemtic Name: 3-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-(p-tolyl)tetralin-1-one CAS Name: 3-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-(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)C2CC3=CC=CC=C3C(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=CC=CC=C3C(=O)C2

InChI

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