bis(1-acetyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) 9,10-di(nonyl)octadecanedioate

Systemtic Name: bis(1-acetyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) 9,10-di(nonyl)octadecanedioate Openeye Name: bis(1-acetoxy-2,2,6,6-tetramethyl-4-piperidyl) 9,10-di(nonyl)octadecanedioate CAS Name: 9,10-di(nonyl)octadecanedioic acid bis(1-acetyloxy-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: bis(1-acetyloxy-2,2,6,6-tetramethylpiperidin-4-yl) 9,10-di(nonyl)octadecanedioate Traditional Name: 9,10-di(nonyl)octadecanedioic acid bis(1-acetoxy-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C58H108N2O8 MolecularWeight: 961.48672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(CCCCCCCC(=O)OC1CC(N(C(C1)(C)C)OC(=O)C)(C)C)C(CCCCCCCCC)CCCCCCCC(=O)OC2CC(N(C(C2)(C)C)OC(=O)C)(C)C

Isomeric SMILES

CCCCCCCCCC(CCCCCCCC(=O)OC1CC(N(C(C1)(C)C)OC(=O)C)(C)C)C(CCCCCCCCC)CCCCCCCC(=O)OC2CC(N(C(C2)(C)C)OC(=O)C)(C)C

InChI

InChI=1S/C58H108N2O8/c1-13-15-17-19-21-25-31-37-49(39-33-27-23-29-35-41-53(63)65-51-43-55(5,6)59(67-47(3)61)56(7,8)44-51)50(38-32-26-22-20-18-16-14-2)40-34-28-24-30-36-42-54(64)66-52-45-57(9,10)60(68-48(4)62)58(11,12)46-52/h49-52H,13-46H2,1-12H3