tris(2,6-diethyl-1,2,3,6-tetramethyl-piperidin-4-yl) phosphite

Systemtic Name: tris(2,6-diethyl-1,2,3,6-tetramethyl-piperidin-4-yl) phosphite Openeye Name: tris(2,6-diethyl-1,2,3,6-tetramethyl-4-piperidyl) phosphite CAS Name: phosphorous acid tris(2,6-diethyl-1,2,3,6-tetramethyl-4-piperidinyl) ester IUPAC Name: tris(2,6-diethyl-1,2,3,6-tetramethylpiperidin-4-yl) phosphite Traditional Name: phosphorous acid tris(2,6-diethyl-1,2,3,6-tetramethyl-4-piperidyl) ester Formula: C39H78N3O3P MolecularWeight: 668.028681

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(C(N1C)(C)CC)C)OP(OC2CC(N(C(C2C)(C)CC)C)(C)CC)OC3CC(N(C(C3C)(C)CC)C)(C)CC)C

Isomeric SMILES

CCC1(CC(C(C(N1C)(C)CC)C)OP(OC2CC(N(C(C2C)(C)CC)C)(C)CC)OC3CC(N(C(C3C)(C)CC)C)(C)CC)C

InChI

InChI=1S/C39H78N3O3P/c1-19-34(10)25-31(28(7)37(13,22-4)40(34)16)43-46(44-32-26-35(11,20-2)41(17)38(14,23-5)29(32)8)45-33-27-36(12,21-3)42(18)39(15,24-6)30(33)9/h28-33H,19-27H2,1-18H3