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

Systemtic Name: tris(2,2,6,6-tetramethylpiperidin-4-yl) 2-acetyloxypropane-1,2,3-tricarboxylate Openeye Name: tris(2,2,6,6-tetramethyl-4-piperidyl) 2-acetoxypropane-1,2,3-tricarboxylate CAS Name: 2-acetyloxypropane-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-acetyloxypropane-1,2,3-tricarboxylate Traditional Name: 2-acetoxypropane-1,2,3-tricarboxylic acid tris(2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C35H61N3O8 MolecularWeight: 651.87414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=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

CC(=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/C35H61N3O8/c1-22(39)46-35(28(42)45-25-18-33(10,11)38-34(12,13)19-25,20-26(40)43-23-14-29(2,3)36-30(4,5)15-23)21-27(41)44-24-16-31(6,7)37-32(8,9)17-24/h23-25,36-38H,14-21H2,1-13H3