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

Systemtic Name: (2,2,6,6-tetramethyl-1-propoxy-piperidin-4-yl) 2-(2,4-dimethylphenoxy)butanoate Openeye Name: (2,2,6,6-tetramethyl-1-propoxy-4-piperidyl) 2-(2,4-dimethylphenoxy)butanoate CAS Name: 2-(2,4-dimethylphenoxy)butanoic acid (2,2,6,6-tetramethyl-1-propoxy-4-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl) 2-(2,4-dimethylphenoxy)butanoate Traditional Name: 2-(2,4-dimethylphenoxy)butyric acid (2,2,6,6-tetramethyl-1-propoxy-4-piperidyl) ester Formula: C24H39NO4 MolecularWeight: 405.57076

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Descriptors Computed from Structure

Canonical SMILES:

CCCON1C(CC(CC1(C)C)OC(=O)C(CC)OC2=C(C=C(C=C2)C)C)(C)C

Isomeric SMILES

CCCON1C(CC(CC1(C)C)OC(=O)C(CC)OC2=C(C=C(C=C2)C)C)(C)C

InChI

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