(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) ethanoate

Systemtic Name: (1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) ethanoate Openeye Name: [1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl] acetate CAS Name: acetic acid (1-cyclohexyloxy-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) acetate Traditional Name: acetic acid [1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C17H31NO3 MolecularWeight: 297.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(N(C(C1)(C)C)OC2CCCCC2)(C)C

Isomeric SMILES

CC(=O)OC1CC(N(C(C1)(C)C)OC2CCCCC2)(C)C

InChI

InChI=1S/C17H31NO3/c1-13(19)20-15-11-16(2,3)18(17(4,5)12-15)21-14-9-7-6-8-10-14/h14-15H,6-12H2,1-5H3