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

Systemtic Name: [1-(2-acetyloxy-3-phenoxy-propyl)-2,2,6,6-tetramethyl-piperidin-4-yl] benzoate Openeye Name: [1-(2-acetoxy-3-phenoxy-propyl)-2,2,6,6-tetramethyl-4-piperidyl] benzoate CAS Name: benzoic acid [1-(2-acetyloxy-3-phenoxypropyl)-2,2,6,6-tetramethyl-4-piperidinyl] ester IUPAC Name: [1-(2-acetyloxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl] benzoate Traditional Name: benzoic acid [1-(2-acetoxy-3-phenoxy-propyl)-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C27H35NO5 MolecularWeight: 453.5705

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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)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(CN1C(CC(CC1(C)C)OC(=O)C2=CC=CC=C2)(C)C)COC3=CC=CC=C3

InChI

InChI=1S/C27H35NO5/c1-20(29)32-24(19-31-22-14-10-7-11-15-22)18-28-26(2,3)16-23(17-27(28,4)5)33-25(30)21-12-8-6-9-13-21/h6-15,23-24H,16-19H2,1-5H3