bis(2,2,6,6-tetramethyl-1-octyl-piperidin-4-yl) 2,2-dimethylpropanedioate

Systemtic Name: bis(2,2,6,6-tetramethyl-1-octyl-piperidin-4-yl) 2,2-dimethylpropanedioate Openeye Name: bis(2,2,6,6-tetramethyl-1-octyl-4-piperidyl) 2,2-dimethylpropanedioate CAS Name: 2,2-dimethylpropanedioic acid bis(2,2,6,6-tetramethyl-1-octyl-4-piperidinyl) ester IUPAC Name: bis(2,2,6,6-tetramethyl-1-octylpiperidin-4-yl) 2,2-dimethylpropanedioate Traditional Name: 2,2-dimethylmalonic acid bis(2,2,6,6-tetramethyl-1-octyl-4-piperidyl) ester Formula: C39H74N2O4 MolecularWeight: 635.01586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(CC(CC1(C)C)OC(=O)C(C)(C)C(=O)OC2CC(N(C(C2)(C)C)CCCCCCCC)(C)C)(C)C

Isomeric SMILES

CCCCCCCCN1C(CC(CC1(C)C)OC(=O)C(C)(C)C(=O)OC2CC(N(C(C2)(C)C)CCCCCCCC)(C)C)(C)C

InChI

InChI=1S/C39H74N2O4/c1-13-15-17-19-21-23-25-40-35(3,4)27-31(28-36(40,5)6)44-33(42)39(11,12)34(43)45-32-29-37(7,8)41(38(9,10)30-32)26-24-22-20-18-16-14-2/h31-32H,13-30H2,1-12H3