tris[2,6-diethyl-2,3,6-trimethyl-1-(phenylmethyl)piperidin-4-yl] phosphite

Systemtic Name: tris[2,6-diethyl-2,3,6-trimethyl-1-(phenylmethyl)piperidin-4-yl] phosphite Openeye Name: tris(1-benzyl-2,6-diethyl-2,3,6-trimethyl-4-piperidyl) phosphite CAS Name: phosphorous acid tris[2,6-diethyl-2,3,6-trimethyl-1-(phenylmethyl)-4-piperidinyl] ester IUPAC Name: tris(1-benzyl-2,6-diethyl-2,3,6-trimethylpiperidin-4-yl) phosphite Traditional Name: phosphorous acid tris(1-benzyl-2,6-diethyl-2,3,6-trimethyl-4-piperidyl) ester Formula: C57H90N3O3P MolecularWeight: 896.316561

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(C(N1CC2=CC=CC=C2)(C)CC)C)OP(OC3CC(N(C(C3C)(C)CC)CC4=CC=CC=C4)(C)CC)OC5CC(N(C(C5C)(C)CC)CC6=CC=CC=C6)(C)CC)C

Isomeric SMILES

CCC1(CC(C(C(N1CC2=CC=CC=C2)(C)CC)C)OP(OC3CC(N(C(C3C)(C)CC)CC4=CC=CC=C4)(C)CC)OC5CC(N(C(C5C)(C)CC)CC6=CC=CC=C6)(C)CC)C

InChI

InChI=1S/C57H90N3O3P/c1-16-52(10)37-49(43(7)55(13,19-4)58(52)40-46-31-25-22-26-32-46)61-64(62-50-38-53(11,17-2)59(56(14,20-5)44(50)8)41-47-33-27-23-28-34-47)63-51-39-54(12,18-3)60(57(15,21-6)45(51)9)42-48-35-29-24-30-36-48/h22-36,43-45,49-51H,16-21,37-42H2,1-15H3