(1-oxidanyl-1-oxidanylidene-propan-2-yl)-triphenyl-phosphanium

Systemtic Name: (1-oxidanyl-1-oxidanylidene-propan-2-yl)-triphenyl-phosphanium Openeye Name: (2-hydroxy-1-methyl-2-oxo-ethyl)-triphenyl-phosphonium CAS Name: (1-hydroxy-1-oxopropan-2-yl)-triphenylphosphonium IUPAC Name: (1-hydroxy-1-oxopropan-2-yl)-triphenylphosphanium Traditional Name: (2-hydroxy-2-keto-1-methyl-ethyl)-triphenyl-phosphonium Formula: C21H20O2P+ MolecularWeight: 335.356061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19O2P/c1-17(21(22)23)24(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17H,1H3/p+1