7-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 7-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 7-(p-tolyl)tetralin-1-one CAS Name: 7-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 7-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 7-(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)C2=CC3=C(CCCC3=O)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(CCCC3=O)C=C2

InChI

InChI=1S/C17H16O/c1-12-5-7-13(8-6-12)15-10-9-14-3-2-4-17(18)16(14)11-15/h5-11H,2-4H2,1H3