(5-oxidanyl-2-oxidanylidene-pentyl)-triphenyl-phosphanium

Systemtic Name: (5-oxidanyl-2-oxidanylidene-pentyl)-triphenyl-phosphanium Openeye Name: (5-hydroxy-2-oxo-pentyl)-triphenyl-phosphonium CAS Name: (5-hydroxy-2-oxopentyl)-triphenylphosphonium IUPAC Name: (5-hydroxy-2-oxopentyl)-triphenylphosphanium Traditional Name: (5-hydroxy-2-keto-pentyl)-triphenyl-phosphonium Formula: C23H24O2P+ MolecularWeight: 363.409221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O2P/c24-18-10-11-20(25)19-26(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-9,12-17,24H,10-11,18-19H2/q+1