tris[2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-yl] benzene-1,3,5-tricarboxylate

Systemtic Name: tris[2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-yl] benzene-1,3,5-tricarboxylate Openeye Name: tris(1-benzyl-2,2,6,6-tetramethyl-4-piperidyl) benzene-1,3,5-tricarboxylate CAS Name: benzene-1,3,5-tricarboxylic acid tris[2,2,6,6-tetramethyl-1-(phenylmethyl)-4-piperidinyl] ester IUPAC Name: tris(1-benzyl-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,3,5-tricarboxylate Traditional Name: benzene-1,3,5-tricarboxylic acid tris(1-benzyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C57H75N3O6 MolecularWeight: 898.2219

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC2=CC=CC=C2)(C)C)OC(=O)C3=CC(=CC(=C3)C(=O)OC4CC(N(C(C4)(C)C)CC5=CC=CC=C5)(C)C)C(=O)OC6CC(N(C(C6)(C)C)CC7=CC=CC=C7)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1CC2=CC=CC=C2)(C)C)OC(=O)C3=CC(=CC(=C3)C(=O)OC4CC(N(C(C4)(C)C)CC5=CC=CC=C5)(C)C)C(=O)OC6CC(N(C(C6)(C)C)CC7=CC=CC=C7)(C)C)C

InChI

InChI=1S/C57H75N3O6/c1-52(2)31-46(32-53(3,4)58(52)37-40-22-16-13-17-23-40)64-49(61)43-28-44(50(62)65-47-33-54(5,6)59(55(7,8)34-47)38-41-24-18-14-19-25-41)30-45(29-43)51(63)66-48-35-56(9,10)60(57(11,12)36-48)39-42-26-20-15-21-27-42/h13-30,46-48H,31-39H2,1-12H3