(4-methylphenyl)-[1-[2-(4-methylphenyl)carbonylnaphthalen-1-yl]naphthalen-2-yl]methanone

Systemtic Name: (4-methylphenyl)-[1-[2-(4-methylphenyl)carbonylnaphthalen-1-yl]naphthalen-2-yl]methanone Openeye Name: [1-[2-(4-methylbenzoyl)-1-naphthyl]-2-naphthyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[1-[2-[(4-methylphenyl)-oxomethyl]-1-naphthalenyl]-2-naphthalenyl]methanone IUPAC Name: [1-[2-(4-methylbenzoyl)naphthalen-1-yl]naphthalen-2-yl]-(4-methylphenyl)methanone Traditional Name: [1-(2-p-toluoyl-1-naphthyl)-2-naphthyl]-(p-tolyl)methanone Formula: C36H26O2 MolecularWeight: 490.59044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)C(=O)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)C(=O)C6=CC=C(C=C6)C

InChI

InChI=1S/C36H26O2/c1-23-11-15-27(16-12-23)35(37)31-21-19-25-7-3-5-9-29(25)33(31)34-30-10-6-4-8-26(30)20-22-32(34)36(38)28-17-13-24(2)14-18-28/h3-22H,1-2H3