antimony(3+); bis(cyclopentylmethyl) phosphite

Systemtic Name: antimony(3+); bis(cyclopentylmethyl) phosphite Openeye Name: antimony(3+); bis(cyclopentylmethyl) phosphite CAS Name: antimony(3+); bis(cyclopentylmethyl) phosphite IUPAC Name: antimony(3+); bis(cyclopentylmethyl) phosphite Traditional Name: antimony(3+); bis(cyclopentylmethyl) phosphite Formula: C36H66O9P3Sb MolecularWeight: 857.585123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COP([O-])OCC2CCCC2.C1CCC(C1)COP([O-])OCC2CCCC2.C1CCC(C1)COP([O-])OCC2CCCC2.[Sb+3]

Isomeric SMILES

C1CCC(C1)COP([O-])OCC2CCCC2.C1CCC(C1)COP([O-])OCC2CCCC2.C1CCC(C1)COP([O-])OCC2CCCC2.[Sb+3]

InChI

InChI=1S/3C12H22O3P.Sb/c3*13-16(14-9-11-5-1-2-6-11)15-10-12-7-3-4-8-12;/h3*11-12H,1-10H2;/q3*-1;+3