2,2-bis(1-acetyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)decanedioate

Systemtic Name: 2,2-bis(1-acetyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)decanedioate Openeye Name: 2,2-bis(1-acetoxy-2,2,6,6-tetramethyl-4-piperidyl)decanedioate CAS Name: 2,2-bis(1-acetyloxy-2,2,6,6-tetramethyl-4-piperidinyl)decanedioate IUPAC Name: 2,2-bis(1-acetyloxy-2,2,6,6-tetramethylpiperidin-4-yl)decanedioate Traditional Name: 2,2-bis(1-acetoxy-2,2,6,6-tetramethyl-4-piperidyl)sebacate Formula: C32H54N2O8-2 MolecularWeight: 594.77976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(CC(CC1(C)C)C(CCCCCCCC(=O)[O-])(C2CC(N(C(C2)(C)C)OC(=O)C)(C)C)C(=O)[O-])(C)C

Isomeric SMILES

CC(=O)ON1C(CC(CC1(C)C)C(CCCCCCCC(=O)[O-])(C2CC(N(C(C2)(C)C)OC(=O)C)(C)C)C(=O)[O-])(C)C

InChI

InChI=1S/C32H56N2O8/c1-22(35)41-33-28(3,4)18-24(19-29(33,5)6)32(27(39)40,17-15-13-11-12-14-16-26(37)38)25-20-30(7,8)34(42-23(2)36)31(9,10)21-25/h24-25H,11-21H2,1-10H3,(H,37,38)(H,39,40)/p-2