(2-bromanyl-1-ethoxy-1-oxidanylidene-propan-2-yl)-triphenyl-phosphanium bromide

Systemtic Name: (2-bromanyl-1-ethoxy-1-oxidanylidene-propan-2-yl)-triphenyl-phosphanium bromide Openeye Name: (1-bromo-2-ethoxy-1-methyl-2-oxo-ethyl)-triphenyl-phosphonium bromide CAS Name: (2-bromo-1-ethoxy-1-oxopropan-2-yl)-triphenylphosphonium bromide IUPAC Name: (2-bromo-1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium bromide Traditional Name: (1-bromo-2-ethoxy-2-keto-1-methyl-ethyl)-triphenyl-phosphonium bromide Formula: C23H23Br2O2P MolecularWeight: 522.209281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrO2P.BrH/c1-3-26-22(25)23(2,24)27(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21;/h4-18H,3H2,1-2H3;1H/q+1;/p-1