5-(4-methylphenyl)-8-(4-methylphenyl)carbonyl-7-phenyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-(4-methylphenyl)-8-(4-methylphenyl)carbonyl-7-phenyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-(4-methylbenzoyl)-7-phenyl-5-(p-tolyl)tetralin-1-one CAS Name: 5-(4-methylphenyl)-8-[(4-methylphenyl)-oxomethyl]-7-phenyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-(4-methylbenzoyl)-5-(4-methylphenyl)-7-phenyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 7-phenyl-8-p-toluoyl-5-(p-tolyl)tetralin-1-one Formula: C31H26O2 MolecularWeight: 430.53694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CCCC(=O)C3=C(C(=C2)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CCCC(=O)C3=C(C(=C2)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C31H26O2/c1-20-11-15-23(16-12-20)26-19-27(22-7-4-3-5-8-22)30(29-25(26)9-6-10-28(29)32)31(33)24-17-13-21(2)14-18-24/h3-5,7-8,11-19H,6,9-10H2,1-2H3