(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl) 2-(2,4-dimethylphenoxy)butanoate

Systemtic Name: (2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl) 2-(2,4-dimethylphenoxy)butanoate Openeye Name: (1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl) 2-(2,4-dimethylphenoxy)butanoate CAS Name: 2-(2,4-dimethylphenoxy)butanoic acid (1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-(2,4-dimethylphenoxy)butanoate Traditional Name: 2-(2,4-dimethylphenoxy)butyric acid (1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C21H33NO4 MolecularWeight: 363.49102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1CC(N(C(C1)(C)C)O)(C)C)OC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)OC1CC(N(C(C1)(C)C)O)(C)C)OC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C21H33NO4/c1-8-17(26-18-10-9-14(2)11-15(18)3)19(23)25-16-12-20(4,5)22(24)21(6,7)13-16/h9-11,16-17,24H,8,12-13H2,1-7H3