tris[(2,2,6,6-tetramethylpiperidin-1-yl)oxy] phosphite

Systemtic Name: tris[(2,2,6,6-tetramethylpiperidin-1-yl)oxy] phosphite Openeye Name: tris[(2,2,6,6-tetramethyl-1-piperidyl)oxy] phosphite CAS Name: phosphorous acid tris[(2,2,6,6-tetramethyl-1-piperidinyl)oxy] ester IUPAC Name: tris[(2,2,6,6-tetramethylpiperidin-1-yl)oxy] phosphite Traditional Name: phosphorous acid tris[(2,2,6,6-tetramethylpiperidino)oxy] ester Formula: C27H54N3O6P MolecularWeight: 547.707921

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1OOP(OON2C(CCCC2(C)C)(C)C)OON3C(CCCC3(C)C)(C)C)(C)C)C

Isomeric SMILES

CC1(CCCC(N1OOP(OON2C(CCCC2(C)C)(C)C)OON3C(CCCC3(C)C)(C)C)(C)C)C

InChI

InChI=1S/C27H54N3O6P/c1-22(2)16-13-17-23(3,4)28(22)31-34-37(35-32-29-24(5,6)18-14-19-25(29,7)8)36-33-30-26(9,10)20-15-21-27(30,11)12/h13-21H2,1-12H3