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

Systemtic Name: (1-methoxy-2-oxidanylidene-2-phenylmethoxy-ethyl)-triphenyl-phosphanium chloride Openeye Name: (2-benzyloxy-1-methoxy-2-oxo-ethyl)-triphenyl-phosphonium chloride CAS Name: (1-methoxy-2-oxo-2-phenylmethoxyethyl)-triphenylphosphonium chloride IUPAC Name: (1-methoxy-2-oxo-2-phenylmethoxyethyl)-triphenylphosphanium chloride Traditional Name: (2-benzoxy-2-keto-1-methoxy-ethyl)-triphenyl-phosphonium chloride Formula: C28H26ClO3P MolecularWeight: 476.931001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26O3P.ClH/c1-30-28(27(29)31-22-23-14-6-2-7-15-23)32(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26;/h2-21,28H,22H2,1H3;1H/q+1;/p-1