(4-oxidanyl-4-oxidanylidene-butyl)-triphenyl-phosphanium

Systemtic Name: (4-oxidanyl-4-oxidanylidene-butyl)-triphenyl-phosphanium Openeye Name: (4-hydroxy-4-oxo-butyl)-triphenyl-phosphonium CAS Name: (4-hydroxy-4-oxobutyl)-triphenylphosphonium IUPAC Name: (4-hydroxy-4-oxobutyl)-triphenylphosphanium Traditional Name: (4-hydroxy-4-keto-butyl)-triphenyl-phosphonium Formula: C22H22O2P+ MolecularWeight: 349.382641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21O2P/c23-22(24)17-10-18-25(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16H,10,17-18H2/p+1