2,2,3-tris[ethoxy(oxidanyl)phosphoryl]butanoate

Systemtic Name: 2,2,3-tris[ethoxy(oxidanyl)phosphoryl]butanoate Openeye Name: 2,2,3-tris[ethoxy(hydroxy)phosphoryl]butanoate CAS Name: 2,2,3-tris[ethoxy(hydroxy)phosphoryl]butanoate IUPAC Name: 2,2,3-tris[ethoxy(hydroxy)phosphoryl]butanoate Traditional Name: 2,2,3-tris[ethoxy(hydroxy)phosphoryl]butyrate Formula: C10H22O11P3- MolecularWeight: 411.196363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23O11P3/c1-5-19-22(13,14)8(4)10(9(11)12,23(15,16)20-6-2)24(17,18)21-7-3/h8H,5-7H2,1-4H3,(H,11,12)(H,13,14)(H,15,16)(H,17,18)/p-1