[1-(2-acetyloxy-3-prop-2-enoxy-propyl)-2,2,6,6-tetramethyl-piperidin-4-yl] benzoate

Systemtic Name: [1-(2-acetyloxy-3-prop-2-enoxy-propyl)-2,2,6,6-tetramethyl-piperidin-4-yl] benzoate Openeye Name: [1-(2-acetoxy-3-allyloxy-propyl)-2,2,6,6-tetramethyl-4-piperidyl] benzoate CAS Name: benzoic acid [1-(2-acetyloxy-3-prop-2-enoxypropyl)-2,2,6,6-tetramethyl-4-piperidinyl] ester IUPAC Name: [1-(2-acetyloxy-3-prop-2-enoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl] benzoate Traditional Name: benzoic acid [1-(2-acetoxy-3-allyloxy-propyl)-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C24H35NO5 MolecularWeight: 417.5384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1C(CC(CC1(C)C)OC(=O)C2=CC=CC=C2)(C)C)COCC=C

Isomeric SMILES

CC(=O)OC(CN1C(CC(CC1(C)C)OC(=O)C2=CC=CC=C2)(C)C)COCC=C

InChI

InChI=1S/C24H35NO5/c1-7-13-28-17-21(29-18(2)26)16-25-23(3,4)14-20(15-24(25,5)6)30-22(27)19-11-9-8-10-12-19/h7-12,20-21H,1,13-17H2,2-6H3