[4-(1,2,2,6,6-pentamethylpiperidin-4-yl)cyclohexyl] ethanoate

Systemtic Name: [4-(1,2,2,6,6-pentamethylpiperidin-4-yl)cyclohexyl] ethanoate Openeye Name: [4-(1,2,2,6,6-pentamethyl-4-piperidyl)cyclohexyl] acetate CAS Name: acetic acid [4-(1,2,2,6,6-pentamethyl-4-piperidinyl)cyclohexyl] ester IUPAC Name: [4-(1,2,2,6,6-pentamethylpiperidin-4-yl)cyclohexyl] acetate Traditional Name: acetic acid [4-(1,2,2,6,6-pentamethyl-4-piperidyl)cyclohexyl] ester Formula: C18H33NO2 MolecularWeight: 295.46012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(CC1)C2CC(N(C(C2)(C)C)C)(C)C

Isomeric SMILES

CC(=O)OC1CCC(CC1)C2CC(N(C(C2)(C)C)C)(C)C

InChI

InChI=1S/C18H33NO2/c1-13(20)21-16-9-7-14(8-10-16)15-11-17(2,3)19(6)18(4,5)12-15/h14-16H,7-12H2,1-6H3