(1,2-dimethoxy-2-oxidanylidene-ethyl)-triphenyl-phosphanium chloride

Systemtic Name: (1,2-dimethoxy-2-oxidanylidene-ethyl)-triphenyl-phosphanium chloride Openeye Name: (1,2-dimethoxy-2-oxo-ethyl)-triphenyl-phosphonium chloride CAS Name: (1,2-dimethoxy-2-oxoethyl)-triphenylphosphonium chloride IUPAC Name: (1,2-dimethoxy-2-oxoethyl)-triphenylphosphanium chloride Traditional Name: (2-keto-1,2-dimethoxy-ethyl)-triphenyl-phosphonium chloride Formula: C22H22ClO3P MolecularWeight: 400.835041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O3P.ClH/c1-24-21(23)22(25-2)26(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20;/h3-17,22H,1-2H3;1H/q+1;/p-1