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

Systemtic Name: bis[2-(4-methylphenyl)naphthalen-1-yl]methanone Openeye Name: bis[2-(p-tolyl)-1-naphthyl]methanone CAS Name: bis[2-(4-methylphenyl)-1-naphthalenyl]methanone IUPAC Name: bis[2-(4-methylphenyl)naphthalen-1-yl]methanone Traditional Name: bis[2-(p-tolyl)-1-naphthyl]methanone Formula: C35H26O MolecularWeight: 462.58034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H26O/c1-23-11-15-27(16-12-23)31-21-19-25-7-3-5-9-29(25)33(31)35(36)34-30-10-6-4-8-26(30)20-22-32(34)28-17-13-24(2)14-18-28/h3-22H,1-2H3