(2,2,6,6-tetramethylpiperidin-4-yl) 2-(1-methylcyclohexyl)oxybenzoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-4-yl) 2-(1-methylcyclohexyl)oxybenzoate Openeye Name: (2,2,6,6-tetramethyl-4-piperidyl) 2-(1-methylcyclohexoxy)benzoate CAS Name: 2-(1-methylcyclohexyl)oxybenzoic acid (2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) 2-(1-methylcyclohexyl)oxybenzoate Traditional Name: 2-(1-methylcyclohexoxy)benzoic acid (2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C23H35NO3 MolecularWeight: 373.5289

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)OC(=O)C2=CC=CC=C2OC3(CCCCC3)C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)OC(=O)C2=CC=CC=C2OC3(CCCCC3)C)C

InChI

InChI=1S/C23H35NO3/c1-21(2)15-17(16-22(3,4)24-21)26-20(25)18-11-7-8-12-19(18)27-23(5)13-9-6-10-14-23/h7-8,11-12,17,24H,6,9-10,13-16H2,1-5H3