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

Systemtic Name: tris(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl) phosphite Openeye Name: tris(1-allyl-2,2,6,6-tetramethyl-4-piperidyl) phosphite CAS Name: phosphorous acid tris(2,2,6,6-tetramethyl-1-prop-2-enyl-4-piperidinyl) ester IUPAC Name: tris(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl) phosphite Traditional Name: phosphorous acid tris(1-allyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C36H66N3O3P MolecularWeight: 619.901301

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC=C)(C)C)OP(OC2CC(N(C(C2)(C)C)CC=C)(C)C)OC3CC(N(C(C3)(C)C)CC=C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1CC=C)(C)C)OP(OC2CC(N(C(C2)(C)C)CC=C)(C)C)OC3CC(N(C(C3)(C)C)CC=C)(C)C)C

InChI

InChI=1S/C36H66N3O3P/c1-16-19-37-31(4,5)22-28(23-32(37,6)7)40-43(41-29-24-33(8,9)38(20-17-2)34(10,11)25-29)42-30-26-35(12,13)39(21-18-3)36(14,15)27-30/h16-18,28-30H,1-3,19-27H2,4-15H3