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

Systemtic Name: (1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl) 2-(2,4-dimethylphenoxy)butanoate Openeye Name: (1-methoxy-2,2,6,6-tetramethyl-4-piperidyl) 2-(2,4-dimethylphenoxy)butanoate CAS Name: 2-(2,4-dimethylphenoxy)butanoic acid (1-methoxy-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-(2,4-dimethylphenoxy)butanoate Traditional Name: 2-(2,4-dimethylphenoxy)butyric acid (1-methoxy-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C22H35NO4 MolecularWeight: 377.5176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35NO4/c1-9-18(27-19-11-10-15(2)12-16(19)3)20(24)26-17-13-21(4,5)23(25-8)22(6,7)14-17/h10-12,17-18H,9,13-14H2,1-8H3