2-(1-methylcyclohexyl)oxy-3-(2,2,6,6-tetramethylpiperidin-4-yl)benzoate

Systemtic Name: 2-(1-methylcyclohexyl)oxy-3-(2,2,6,6-tetramethylpiperidin-4-yl)benzoate Openeye Name: 2-(1-methylcyclohexoxy)-3-(2,2,6,6-tetramethyl-4-piperidyl)benzoate CAS Name: 2-(1-methylcyclohexyl)oxy-3-(2,2,6,6-tetramethyl-4-piperidinyl)benzoate IUPAC Name: 2-(1-methylcyclohexyl)oxy-3-(2,2,6,6-tetramethylpiperidin-4-yl)benzoate Traditional Name: 2-(1-methylcyclohexoxy)-3-(2,2,6,6-tetramethyl-4-piperidyl)benzoate Formula: C23H34NO3- MolecularWeight: 372.52096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)C2=CC=CC(=C2OC3(CCCCC3)C)C(=O)[O-])C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)C2=CC=CC(=C2OC3(CCCCC3)C)C(=O)[O-])C

InChI

InChI=1S/C23H35NO3/c1-21(2)14-16(15-22(3,4)24-21)17-10-9-11-18(20(25)26)19(17)27-23(5)12-7-6-8-13-23/h9-11,16,24H,6-8,12-15H2,1-5H3,(H,25,26)/p-1