(2-ethoxy-2-oxidanylidene-1-phenyl-ethyl)-diphenyl-(phenylmethyl)phosphanium

Systemtic Name: (2-ethoxy-2-oxidanylidene-1-phenyl-ethyl)-diphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl-(2-ethoxy-2-oxo-1-phenyl-ethyl)-diphenyl-phosphonium CAS Name: (2-ethoxy-2-oxo-1-phenylethyl)-diphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl-(2-ethoxy-2-oxo-1-phenylethyl)-diphenylphosphanium Traditional Name: benzyl-(2-ethoxy-2-keto-1-phenyl-ethyl)-diphenyl-phosphonium Formula: C29H28O2P+ MolecularWeight: 439.505181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28O2P/c1-2-31-29(30)28(25-17-9-4-10-18-25)32(26-19-11-5-12-20-26,27-21-13-6-14-22-27)23-24-15-7-3-8-16-24/h3-22,28H,2,23H2,1H3/q+1