bis(2,2,3,3,5,5,6,6-octamethyl-1-oxidanyl-piperidin-4-yl) propanedioate

Systemtic Name: bis(2,2,3,3,5,5,6,6-octamethyl-1-oxidanyl-piperidin-4-yl) propanedioate Openeye Name: bis(1-hydroxy-2,2,3,3,5,5,6,6-octamethyl-4-piperidyl) propanedioate CAS Name: propanedioic acid bis(1-hydroxy-2,2,3,3,5,5,6,6-octamethyl-4-piperidinyl) ester IUPAC Name: bis(1-hydroxy-2,2,3,3,5,5,6,6-octamethylpiperidin-4-yl) propanedioate Traditional Name: malonic acid bis(1-hydroxy-2,2,3,3,5,5,6,6-octamethyl-4-piperidyl) ester Formula: C29H54N2O6 MolecularWeight: 526.74886

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(N(C1(C)C)O)(C)C)(C)C)OC(=O)CC(=O)OC2C(C(N(C(C2(C)C)(C)C)O)(C)C)(C)C)C

Isomeric SMILES

CC1(C(C(C(N(C1(C)C)O)(C)C)(C)C)OC(=O)CC(=O)OC2C(C(N(C(C2(C)C)(C)C)O)(C)C)(C)C)C

InChI

InChI=1S/C29H54N2O6/c1-22(2)20(23(3,4)27(11,12)30(34)26(22,9)10)36-18(32)17-19(33)37-21-24(5,6)28(13,14)31(35)29(15,16)25(21,7)8/h20-21,34-35H,17H2,1-16H3