tris(1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl) 6-oxidanylideneheptane-1,2,4-tricarboxylate

Systemtic Name: tris(1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl) 6-oxidanylideneheptane-1,2,4-tricarboxylate Openeye Name: tris(1-methoxy-2,2,6,6-tetramethyl-4-piperidyl) 6-oxoheptane-1,2,4-tricarboxylate CAS Name: 6-oxoheptane-1,2,4-tricarboxylic acid tris(1-methoxy-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: tris(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) 6-oxoheptane-1,2,4-tricarboxylate Traditional Name: 6-ketoheptane-1,2,4-tricarboxylic acid tris(1-methoxy-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C40H71N3O10 MolecularWeight: 754.00584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H71N3O10/c1-26(44)17-27(33(46)52-30-22-37(6,7)42(49-15)38(8,9)23-30)18-28(34(47)53-31-24-39(10,11)43(50-16)40(12,13)25-31)19-32(45)51-29-20-35(2,3)41(48-14)36(4,5)21-29/h27-31H,17-25H2,1-16H3