tris(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl) phosphite

Systemtic Name: tris(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl) phosphite Openeye Name: tris(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl) phosphite CAS Name: phosphorous acid tris(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: tris(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) phosphite Traditional Name: phosphorous acid tris(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C27H54N3O6P MolecularWeight: 547.707921

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1O)(C)C)OP(OC2CC(N(C(C2)(C)C)O)(C)C)OC3CC(N(C(C3)(C)C)O)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1O)(C)C)OP(OC2CC(N(C(C2)(C)C)O)(C)C)OC3CC(N(C(C3)(C)C)O)(C)C)C

InChI

InChI=1S/C27H54N3O6P/c1-22(2)13-19(14-23(3,4)28(22)31)34-37(35-20-15-24(5,6)29(32)25(7,8)16-20)36-21-17-26(9,10)30(33)27(11,12)18-21/h19-21,31-33H,13-18H2,1-12H3