triphenyl-(phenylmethyl)phosphanium benzoate

Systemtic Name: triphenyl-(phenylmethyl)phosphanium benzoate Openeye Name: benzyl(triphenyl)phosphonium benzoate CAS Name: triphenyl-(phenylmethyl)phosphonium benzoate IUPAC Name: benzyl(triphenyl)phosphanium benzoate Traditional Name: benzyl(triphenyl)phosphonium benzoate Formula: C32H27O2P MolecularWeight: 474.529341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)C(=O)[O-]

InChI

InChI=1S/C25H22P.C7H6O2/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;8-7(9)6-4-2-1-3-5-6/h1-20H,21H2;1-5H,(H,8,9)/q+1;/p-1