tris(1-diethoxyphosphorylethyl) stiborite

Systemtic Name: tris(1-diethoxyphosphorylethyl) stiborite Openeye Name: tris(1-diethoxyphosphorylethyl) stiborite CAS Name: tris(1-diethoxyphosphorylethyl) stiborite IUPAC Name: tris(1-diethoxyphosphorylethyl) stiborite Traditional Name: tris(1-diethoxyphosphorylethyl) stiborite Formula: C18H42O12P3Sb MolecularWeight: 665.200163

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)O[Sb](OC(C)P(=O)(OCC)OCC)OC(C)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C(C)O[Sb](OC(C)P(=O)(OCC)OCC)OC(C)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/3C6H14O4P.Sb/c3*1-4-9-11(8,6(3)7)10-5-2;/h3*6H,4-5H2,1-3H3;/q3*-1;+3