2,2,2-tris[methoxy(oxidanyl)phosphoryl]ethanoate

Systemtic Name: 2,2,2-tris[methoxy(oxidanyl)phosphoryl]ethanoate Openeye Name: 2,2,2-tris[hydroxy(methoxy)phosphoryl]acetate CAS Name: 2,2,2-tris[hydroxy(methoxy)phosphoryl]acetate IUPAC Name: 2,2,2-tris[hydroxy(methoxy)phosphoryl]acetate Traditional Name: 2,2,2-tris[hydroxy(methoxy)phosphoryl]acetate Formula: C5H12O11P3- MolecularWeight: 341.063463

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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

Isomeric SMILES

COP(=O)(C(C(=O)[O-])(P(=O)(O)OC)P(=O)(O)OC)O

InChI

InChI=1S/C5H13O11P3/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)/p-1