(3-oxidanyl-3-oxidanylidene-prop-1-enyl)-triphenyl-phosphanium bromide

Systemtic Name: (3-oxidanyl-3-oxidanylidene-prop-1-enyl)-triphenyl-phosphanium bromide Openeye Name: (3-hydroxy-3-oxo-prop-1-enyl)-triphenyl-phosphonium bromide CAS Name: (3-hydroxy-3-oxoprop-1-enyl)-triphenylphosphonium bromide IUPAC Name: (3-hydroxy-3-oxoprop-1-enyl)-triphenylphosphanium bromide Traditional Name: (3-hydroxy-3-keto-prop-1-enyl)-triphenyl-phosphonium bromide Formula: C21H18BrO2P MolecularWeight: 413.244181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17O2P.BrH/c22-21(23)16-17-24(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-17H;1H