(1-ethoxy-2-oxidanyl-2-oxidanylidene-ethyl)-triphenyl-phosphanium

Systemtic Name: (1-ethoxy-2-oxidanyl-2-oxidanylidene-ethyl)-triphenyl-phosphanium Openeye Name: (1-ethoxy-2-hydroxy-2-oxo-ethyl)-triphenyl-phosphonium CAS Name: (1-ethoxy-2-hydroxy-2-oxoethyl)-triphenylphosphonium IUPAC Name: (1-ethoxy-2-hydroxy-2-oxoethyl)-triphenylphosphanium Traditional Name: (1-ethoxy-2-hydroxy-2-keto-ethyl)-triphenyl-phosphonium Formula: C22H22O3P+ MolecularWeight: 365.382041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21O3P/c1-2-25-22(21(23)24)26(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,22H,2H2,1H3/p+1