tetrapotassium bis(oxidanidyl)-oxidanylidene-(1-phenyl-2-phosphonato-ethyl)-$l^{5}-phosphane

Systemtic Name: tetrapotassium bis(oxidanidyl)-oxidanylidene-(1-phenyl-2-phosphonato-ethyl)-$l^{5}-phosphane Openeye Name: tetrapotassium dioxido-oxo-(1-phenyl-2-phosphonato-ethyl)-$l^{5}-phosphane CAS Name: tetrapotassium dioxido-oxo-(1-phenyl-2-phosphonatoethyl)phosphorane IUPAC Name: tetrapotassium dioxido-oxo-(1-phenyl-2-phosphonatoethyl)-$l^{5}-phosphane Traditional Name: tetrapotassium keto-dioxido-(1-phenyl-2-phosphonato-ethyl)phosphorane Formula: C8H8K4O6P2 MolecularWeight: 418.486242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CP(=O)([O-])[O-])P(=O)([O-])[O-].[K+].[K+].[K+].[K+]

Isomeric SMILES

C1=CC=C(C=C1)C(CP(=O)([O-])[O-])P(=O)([O-])[O-].[K+].[K+].[K+].[K+]

InChI

InChI=1S/C8H12O6P2.4K/c9-15(10,11)6-8(16(12,13)14)7-4-2-1-3-5-7;;;;/h1-5,8H,6H2,(H2,9,10,11)(H2,12,13,14);;;;/q;4*+1/p-4