(4-methylphenyl)-naphthalen-1-yl-phenyl-(phenylmethyl)phosphanium

Systemtic Name: (4-methylphenyl)-naphthalen-1-yl-phenyl-(phenylmethyl)phosphanium Openeye Name: benzyl-(1-naphthyl)-phenyl-(p-tolyl)phosphonium CAS Name: (4-methylphenyl)-(1-naphthalenyl)-phenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl-(4-methylphenyl)-naphthalen-1-yl-phenylphosphanium Traditional Name: benzyl-(1-naphthyl)-phenyl-(p-tolyl)phosphonium Formula: C30H26P+ MolecularWeight: 417.501201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[P+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)[P+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H26P/c1-24-19-21-28(22-20-24)31(27-15-6-3-7-16-27,23-25-11-4-2-5-12-25)30-18-10-14-26-13-8-9-17-29(26)30/h2-22H,23H2,1H3/q+1