2,2,2-tris[ethoxy(oxidanidyl)phosphoryl]ethanoate

Systemtic Name: 2,2,2-tris[ethoxy(oxidanidyl)phosphoryl]ethanoate Openeye Name: 2,2,2-tris[ethoxy(oxido)phosphoryl]acetate CAS Name: 2,2,2-tris[ethoxy(oxido)phosphoryl]acetate IUPAC Name: 2,2,2-tris[ethoxy(oxido)phosphoryl]acetate Traditional Name: 2,2,2-tris[ethoxy(oxido)phosphoryl]acetate Formula: C8H15O11P3-4 MolecularWeight: 380.119383

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(=O)[O-])(P(=O)([O-])OCC)P(=O)([O-])OCC)[O-]

Isomeric SMILES

CCOP(=O)(C(C(=O)[O-])(P(=O)([O-])OCC)P(=O)([O-])OCC)[O-]

InChI

InChI=1S/C8H19O11P3/c1-4-17-20(11,12)8(7(9)10,21(13,14)18-5-2)22(15,16)19-6-3/h4-6H2,1-3H3,(H,9,10)(H,11,12)(H,13,14)(H,15,16)/p-4