[3-(1-oxidanyl-1-oxidanylidene-butan-2-yl)phenyl]-diphenyl-phosphanium bromide

Systemtic Name: [3-(1-oxidanyl-1-oxidanylidene-butan-2-yl)phenyl]-diphenyl-phosphanium bromide Openeye Name: [3-(1-carboxypropyl)phenyl]-diphenyl-phosphonium bromide CAS Name: [3-(1-hydroxy-1-oxobutan-2-yl)phenyl]-diphenylphosphonium bromide IUPAC Name: [3-(1-hydroxy-1-oxobutan-2-yl)phenyl]-diphenylphosphanium bromide Traditional Name: [3-(1-carboxypropyl)phenyl]-diphenyl-phosphonium bromide Formula: C22H22BrO2P MolecularWeight: 429.286641

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O.[Br-]

Isomeric SMILES

CCC(C1=CC(=CC=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O.[Br-]

InChI

InChI=1S/C22H21O2P.BrH/c1-2-21(22(23)24)17-10-9-15-20(16-17)25(18-11-5-3-6-12-18)19-13-7-4-8-14-19;/h3-16,21H,2H2,1H3,(H,23,24);1H