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

Systemtic Name: tris(2,2,6,6-tetramethylpiperidin-4-yl) butane-1,1,3-tricarboxylate Openeye Name: tris(2,2,6,6-tetramethyl-4-piperidyl) butane-1,1,3-tricarboxylate CAS Name: butane-1,1,3-tricarboxylic acid tris(2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: tris(2,2,6,6-tetramethylpiperidin-4-yl) butane-1,1,3-tricarboxylate Traditional Name: butane-1,1,3-tricarboxylic acid tris(2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C34H61N3O6 MolecularWeight: 607.86464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H61N3O6/c1-21(26(38)41-22-15-29(2,3)35-30(4,5)16-22)14-25(27(39)42-23-17-31(6,7)36-32(8,9)18-23)28(40)43-24-19-33(10,11)37-34(12,13)20-24/h21-25,35-37H,14-20H2,1-13H3