(1-ethoxy-2-oxidanylidene-2-phenylmethoxy-ethyl)-triphenyl-phosphanium chloride

Systemtic Name: (1-ethoxy-2-oxidanylidene-2-phenylmethoxy-ethyl)-triphenyl-phosphanium chloride Openeye Name: (2-benzyloxy-1-ethoxy-2-oxo-ethyl)-triphenyl-phosphonium chloride CAS Name: (1-ethoxy-2-oxo-2-phenylmethoxyethyl)-triphenylphosphonium chloride IUPAC Name: (1-ethoxy-2-oxo-2-phenylmethoxyethyl)-triphenylphosphanium chloride Traditional Name: (2-benzoxy-1-ethoxy-2-keto-ethyl)-triphenyl-phosphonium chloride Formula: C29H28ClO3P MolecularWeight: 490.957581

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)OCC1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

CCOC(C(=O)OCC1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C29H28O3P.ClH/c1-2-31-29(28(30)32-23-24-15-7-3-8-16-24)33(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27;/h3-22,29H,2,23H2,1H3;1H/q+1;/p-1