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

Systemtic Name: (2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl) 3,5-ditert-butyl-4-oxidanyl-benzoate Openeye Name: (1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl) 3,5-ditert-butyl-4-hydroxy-benzoate CAS Name: 3,5-ditert-butyl-4-hydroxybenzoic acid (1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 3,5-ditert-butyl-4-hydroxybenzoate Traditional Name: 3,5-ditert-butyl-4-hydroxy-benzoic acid (1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C24H39NO4 MolecularWeight: 405.57076

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1O)(C)C)OC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1O)(C)C)OC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C

InChI

InChI=1S/C24H39NO4/c1-21(2,3)17-11-15(12-18(19(17)26)22(4,5)6)20(27)29-16-13-23(7,8)25(28)24(9,10)14-16/h11-12,16,26,28H,13-14H2,1-10H3