tris[1-(2-cyanoethyl)-2,2,6,6-tetramethyl-piperidin-4-yl] phosphite

Systemtic Name: tris[1-(2-cyanoethyl)-2,2,6,6-tetramethyl-piperidin-4-yl] phosphite Openeye Name: tris[1-(2-cyanoethyl)-2,2,6,6-tetramethyl-4-piperidyl] phosphite CAS Name: phosphorous acid tris[1-(2-cyanoethyl)-2,2,6,6-tetramethyl-4-piperidinyl] ester IUPAC Name: tris[1-(2-cyanoethyl)-2,2,6,6-tetramethylpiperidin-4-yl] phosphite Traditional Name: phosphorous acid tris[1-(2-cyanoethyl)-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C36H63N6O3P MolecularWeight: 658.897581

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CCC#N)(C)C)OP(OC2CC(N(C(C2)(C)C)CCC#N)(C)C)OC3CC(N(C(C3)(C)C)CCC#N)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1CCC#N)(C)C)OP(OC2CC(N(C(C2)(C)C)CCC#N)(C)C)OC3CC(N(C(C3)(C)C)CCC#N)(C)C)C

InChI

InChI=1S/C36H63N6O3P/c1-31(2)22-28(23-32(3,4)40(31)19-13-16-37)43-46(44-29-24-33(5,6)41(20-14-17-38)34(7,8)25-29)45-30-26-35(9,10)42(21-15-18-39)36(11,12)27-30/h28-30H,13-15,19-27H2,1-12H3