bis(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) 2-heptylpropanedioate

Systemtic Name: bis(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) 2-heptylpropanedioate Openeye Name: bis(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl) 2-heptylpropanedioate CAS Name: 2-heptylpropanedioic acid bis(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: bis(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl) 2-heptylpropanedioate Traditional Name: 2-heptylmalonic acid bis(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C32H56N2O6 MolecularWeight: 564.79684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(=O)OC1CC(N(C(C1)(C)C)C(=O)C)(C)C)C(=O)OC2CC(N(C(C2)(C)C)C(=O)C)(C)C

Isomeric SMILES

CCCCCCCC(C(=O)OC1CC(N(C(C1)(C)C)C(=O)C)(C)C)C(=O)OC2CC(N(C(C2)(C)C)C(=O)C)(C)C

InChI

InChI=1S/C32H56N2O6/c1-12-13-14-15-16-17-26(27(37)39-24-18-29(4,5)33(22(2)35)30(6,7)19-24)28(38)40-25-20-31(8,9)34(23(3)36)32(10,11)21-25/h24-26H,12-21H2,1-11H3