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

Systemtic Name: (1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) benzoate Openeye Name: [1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl] benzoate CAS Name: benzoic acid (1-cyclohexyloxy-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate Traditional Name: benzoic acid [1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OC2CCCCC2)(C)C)OC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CC(N1OC2CCCCC2)(C)C)OC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H33NO3/c1-21(2)15-19(25-20(24)17-11-7-5-8-12-17)16-22(3,4)23(21)26-18-13-9-6-10-14-18/h5,7-8,11-12,18-19H,6,9-10,13-16H2,1-4H3