(1-oxidanyl-1-oxidanylidene-butan-2-yl)-triphenyl-phosphanium iodide

Systemtic Name: (1-oxidanyl-1-oxidanylidene-butan-2-yl)-triphenyl-phosphanium iodide Openeye Name: 1-carboxypropyl(triphenyl)phosphonium iodide CAS Name: (1-hydroxy-1-oxobutan-2-yl)-triphenylphosphonium iodide IUPAC Name: (1-hydroxy-1-oxobutan-2-yl)-triphenylphosphanium iodide Traditional Name: 1-carboxypropyl(triphenyl)phosphonium iodide Formula: C22H22IO2P MolecularWeight: 476.287111

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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