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tetrasodium bis(oxidanidyl)-oxidanylidene-(1-phosphonatobut-3-enyl)-$l^{5}-phosphane

tetrasodium bis(oxidanidyl)-oxidanylidene-(1-phosphonatobut-3-enyl)-$l^{5}-phosphane

Systemtic Name:tetrasodium bis(oxidanidyl)-oxidanylidene-(1-phosphonatobut-3-enyl)-$l^{5}-phosphane
Openeye Name:tetrasodium dioxido-oxo-(1-phosphonatobut-3-enyl)-$l^{5}-phosphane
CAS Name:tetrasodium dioxido-oxo-(1-phosphonatobut-3-enyl)phosphorane
IUPAC Name:tetrasodium dioxido-oxo-(1-phosphonatobut-3-enyl)-$l^{5}-phosphane
Traditional Name:tetrasodium keto-dioxido-(1-phosphonatobut-3-enyl)phosphorane
Formula: C4H6Na4O6P2
MolecularWeight: 303.993442
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(P(=O)([O-])[O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]


Isomeric SMILES

C=CCC(P(=O)([O-])[O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]


InChI

InChI=1S/C4H10O6P2.4Na/c1-2-3-4(11(5,6)7)12(8,9)10;;;;/h2,4H,1,3H2,(H2,5,6,7)(H2,8,9,10);;;;/q;4*+1/p-4


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