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

Systemtic Name: tris(1,2,2,6,6-pentamethylpiperidin-4-yl) butane-1,1,3-tricarboxylate Openeye Name: tris(1,2,2,6,6-pentamethyl-4-piperidyl) butane-1,1,3-tricarboxylate CAS Name: butane-1,1,3-tricarboxylic acid tris(1,2,2,6,6-pentamethyl-4-piperidinyl) ester IUPAC Name: tris(1,2,2,6,6-pentamethylpiperidin-4-yl) butane-1,1,3-tricarboxylate Traditional Name: butane-1,1,3-tricarboxylic acid tris(1,2,2,6,6-pentamethyl-4-piperidyl) ester Formula: C37H67N3O6 MolecularWeight: 649.94438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H67N3O6/c1-24(29(41)44-25-18-32(2,3)38(14)33(4,5)19-25)17-28(30(42)45-26-20-34(6,7)39(15)35(8,9)21-26)31(43)46-27-22-36(10,11)40(16)37(12,13)23-27/h24-28H,17-23H2,1-16H3