[1-(1-cyclohexyl-3-oxidanylidene-propan-2-yl)oxy-2,2,6,6-tetramethyl-piperidin-4-yl] benzoate

Systemtic Name: [1-(1-cyclohexyl-3-oxidanylidene-propan-2-yl)oxy-2,2,6,6-tetramethyl-piperidin-4-yl] benzoate Openeye Name: [1-[1-(cyclohexylmethyl)-2-oxo-ethoxy]-2,2,6,6-tetramethyl-4-piperidyl] benzoate CAS Name: benzoic acid [1-(1-cyclohexyl-3-oxopropan-2-yl)oxy-2,2,6,6-tetramethyl-4-piperidinyl] ester IUPAC Name: [1-(1-cyclohexyl-3-oxopropan-2-yl)oxy-2,2,6,6-tetramethylpiperidin-4-yl] benzoate Traditional Name: benzoic acid [1-[1-(cyclohexylmethyl)-2-keto-ethoxy]-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C25H37NO4 MolecularWeight: 415.56558

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OC(CC2CCCCC2)C=O)(C)C)OC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CC(N1OC(CC2CCCCC2)C=O)(C)C)OC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C25H37NO4/c1-24(2)16-22(29-23(28)20-13-9-6-10-14-20)17-25(3,4)26(24)30-21(18-27)15-19-11-7-5-8-12-19/h6,9-10,13-14,18-19,21-22H,5,7-8,11-12,15-17H2,1-4H3