(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) 4-[(2E)-2-hydroxyiminoethyl]benzoate

Systemtic Name: (1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) 4-[(2E)-2-hydroxyiminoethyl]benzoate Openeye Name: [1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl] 4-[(2E)-2-hydroxyiminoethyl]benzoate CAS Name: 4-[(2E)-2-hydroxyiminoethyl]benzoic acid (1-cyclohexyloxy-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-[(2E)-2-hydroxyiminoethyl]benzoate Traditional Name: 4-[(2E)-2-hydroximinoethyl]benzoic acid [1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OC2CCCCC2)(C)C)OC(=O)C3=CC=C(C=C3)CC=NO)C

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O4/c1-23(2)16-21(17-24(3,4)26(23)30-20-8-6-5-7-9-20)29-22(27)19-12-10-18(11-13-19)14-15-25-28/h10-13,15,20-21,28H,5-9,14,16-17H2,1-4H3/b25-15+