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

Systemtic Name: 4-(4-methylphenyl)-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 4-(p-tolyl)tetralin-2-one CAS Name: 4-(4-methylphenyl)-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 4-(4-methylphenyl)-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 4-(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)C2CC(=O)CC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)CC3=CC=CC=C23

InChI

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