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

Systemtic Name: 7-methyl-4-(2-methylphenyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 7-methyl-4-(o-tolyl)tetralin-1-one CAS Name: 7-methyl-4-(2-methylphenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 7-methyl-4-(2-methylphenyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 7-methyl-4-(o-tolyl)tetralin-1-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CCC2=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)C(CCC2=O)C3=CC=CC=C3C

InChI

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