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

Systemtic Name: 6-methyl-2-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-methyl-2-(p-tolyl)tetralin-1-one CAS Name: 6-methyl-2-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-methyl-2-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-methyl-2-(p-tolyl)tetralin-1-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC3=C(C2=O)C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCC3=C(C2=O)C=CC(=C3)C

InChI

InChI=1S/C18H18O/c1-12-3-6-14(7-4-12)16-10-8-15-11-13(2)5-9-17(15)18(16)19/h3-7,9,11,16H,8,10H2,1-2H3