tetrasodium 2,2,2-tris[methoxy(oxidanidyl)phosphoryl]ethanoate

Systemtic Name: tetrasodium 2,2,2-tris[methoxy(oxidanidyl)phosphoryl]ethanoate Openeye Name: tetrasodium 2,2,2-tris[methoxy(oxido)phosphoryl]acetate CAS Name: tetrasodium 2,2,2-tris[methoxy(oxido)phosphoryl]acetate IUPAC Name: tetrasodium 2,2,2-tris[methoxy(oxido)phosphoryl]acetate Traditional Name: tetrasodium 2,2,2-tris[methoxy(oxido)phosphoryl]acetate Formula: C5H9Na4O11P3 MolecularWeight: 429.998723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H13O11P3.4Na/c1-14-17(8,9)5(4(6)7,18(10,11)15-2)19(12,13)16-3;;;;/h1-3H3,(H,6,7)(H,8,9)(H,10,11)(H,12,13);;;;/q;4*+1/p-4