tris(2,2,6,6-tetramethylpiperidin-4-yl) 2-octadecanoyloxypropane-1,2,3-tricarboxylate

Systemtic Name: tris(2,2,6,6-tetramethylpiperidin-4-yl) 2-octadecanoyloxypropane-1,2,3-tricarboxylate Openeye Name: tris(2,2,6,6-tetramethyl-4-piperidyl) 2-octadecanoyloxypropane-1,2,3-tricarboxylate CAS Name: 2-(1-oxooctadecoxy)propane-1,2,3-tricarboxylic acid tris(2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: tris(2,2,6,6-tetramethylpiperidin-4-yl) 2-octadecanoyloxypropane-1,2,3-tricarboxylate Traditional Name: 2-stearoyloxypropane-1,2,3-tricarboxylic acid tris(2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C51H93N3O8 MolecularWeight: 876.29942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)OC(CC(=O)OC1CC(NC(C1)(C)C)(C)C)(CC(=O)OC2CC(NC(C2)(C)C)(C)C)C(=O)OC3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)OC(CC(=O)OC1CC(NC(C1)(C)C)(C)C)(CC(=O)OC2CC(NC(C2)(C)C)(C)C)C(=O)OC3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C51H93N3O8/c1-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-41(55)62-51(44(58)61-40-34-49(10,11)54-50(12,13)35-40,36-42(56)59-38-30-45(2,3)52-46(4,5)31-38)37-43(57)60-39-32-47(6,7)53-48(8,9)33-39/h38-40,52-54H,14-37H2,1-13H3