(1,1-dimethoxy-2-oxidanylidene-2-phenyl-ethyl)-triphenyl-phosphanium bromide

Systemtic Name: (1,1-dimethoxy-2-oxidanylidene-2-phenyl-ethyl)-triphenyl-phosphanium bromide Openeye Name: (1,1-dimethoxy-2-oxo-2-phenyl-ethyl)-triphenyl-phosphonium bromide CAS Name: (1,1-dimethoxy-2-oxo-2-phenylethyl)-triphenylphosphonium bromide IUPAC Name: (1,1-dimethoxy-2-oxo-2-phenylethyl)-triphenylphosphanium bromide Traditional Name: (2-keto-1,1-dimethoxy-2-phenyl-ethyl)-triphenyl-phosphonium bromide Formula: C28H26BrO3P MolecularWeight: 521.382001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26O3P.BrH/c1-30-28(31-2,27(29)23-15-7-3-8-16-23)32(24-17-9-4-10-18-24,25-19-11-5-12-20-25)26-21-13-6-14-22-26;/h3-22H,1-2H3;1H/q+1;/p-1