(1-acetyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) 3,5-ditert-butyl-4-oxidanyl-benzoate

Systemtic Name: (1-acetyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) 3,5-ditert-butyl-4-oxidanyl-benzoate Openeye Name: (1-acetoxy-2,2,6,6-tetramethyl-4-piperidyl) 3,5-ditert-butyl-4-hydroxy-benzoate CAS Name: 3,5-ditert-butyl-4-hydroxybenzoic acid (1-acetyloxy-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (1-acetyloxy-2,2,6,6-tetramethylpiperidin-4-yl) 3,5-ditert-butyl-4-hydroxybenzoate Traditional Name: 3,5-ditert-butyl-4-hydroxy-benzoic acid (1-acetoxy-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C26H41NO5 MolecularWeight: 447.60744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(CC(CC1(C)C)OC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(C)C

Isomeric SMILES

CC(=O)ON1C(CC(CC1(C)C)OC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(C)C

InChI

InChI=1S/C26H41NO5/c1-16(28)32-27-25(8,9)14-18(15-26(27,10)11)31-22(30)17-12-19(23(2,3)4)21(29)20(13-17)24(5,6)7/h12-13,18,29H,14-15H2,1-11H3