tris(1,2,2,6,6-pentamethylpiperidin-4-yl) phosphite

Systemtic Name: tris(1,2,2,6,6-pentamethylpiperidin-4-yl) phosphite Openeye Name: tris(1,2,2,6,6-pentamethyl-4-piperidyl) phosphite CAS Name: phosphorous acid tris(1,2,2,6,6-pentamethyl-4-piperidinyl) ester IUPAC Name: tris(1,2,2,6,6-pentamethylpiperidin-4-yl) phosphite Traditional Name: phosphorous acid tris(1,2,2,6,6-pentamethyl-4-piperidyl) ester Formula: C30H60N3O3P MolecularWeight: 541.789461

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)OP(OC2CC(N(C(C2)(C)C)C)(C)C)OC3CC(N(C(C3)(C)C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1C)(C)C)OP(OC2CC(N(C(C2)(C)C)C)(C)C)OC3CC(N(C(C3)(C)C)C)(C)C)C

InChI

InChI=1S/C30H60N3O3P/c1-25(2)16-22(17-26(3,4)31(25)13)34-37(35-23-18-27(5,6)32(14)28(7,8)19-23)36-24-20-29(9,10)33(15)30(11,12)21-24/h22-24H,16-21H2,1-15H3