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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC3=CC=CC=C32)C(=O)C4=C(C5=CC=CC=C5C=C4)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC3=CC=CC=C32)C(=O)C4=C(C5=CC=CC=C5C=C4)C6=CC=C(C=C6)C

InChI

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