prop-2-enyl (E)-2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxybut-2-enoate

Systemtic Name: prop-2-enyl (E)-2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxybut-2-enoate Openeye Name: allyl (E)-2-[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]but-2-enoate CAS Name: (E)-2-[(1,2,2,6,6-pentamethyl-4-piperidinyl)oxy]-2-butenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxybut-2-enoate Traditional Name: (E)-2-[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]but-2-enoic acid allyl ester Formula: C17H29NO3 MolecularWeight: 295.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)OCC=C)OC1CC(N(C(C1)(C)C)C)(C)C

Isomeric SMILES

C/C=C(\C(=O)OCC=C)/OC1CC(N(C(C1)(C)C)C)(C)C

InChI

InChI=1S/C17H29NO3/c1-8-10-20-15(19)14(9-2)21-13-11-16(3,4)18(7)17(5,6)12-13/h8-9,13H,1,10-12H2,2-7H3/b14-9+