(4-methylphenyl)-diphenyl-(phenylmethyl)phosphanium

Systemtic Name: (4-methylphenyl)-diphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl-diphenyl-(p-tolyl)phosphonium CAS Name: (4-methylphenyl)-diphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl-(4-methylphenyl)-diphenylphosphanium Traditional Name: benzyl-diphenyl-(p-tolyl)phosphonium Formula: C26H24P+ MolecularWeight: 367.442521

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H24P/c1-22-17-19-26(20-18-22)27(24-13-7-3-8-14-24,25-15-9-4-10-16-25)21-23-11-5-2-6-12-23/h2-20H,21H2,1H3/q+1