(E)-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)-4-phenyl-but-3-enoate

Systemtic Name: (E)-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)-4-phenyl-but-3-enoate Openeye Name: (E)-3-(1,2,2,6,6-pentamethyl-4-piperidyl)-4-phenyl-but-3-enoate CAS Name: (E)-3-(1,2,2,6,6-pentamethyl-4-piperidinyl)-4-phenyl-3-butenoate IUPAC Name: (E)-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)-4-phenylbut-3-enoate Traditional Name: (E)-3-(1,2,2,6,6-pentamethyl-4-piperidyl)-4-phenyl-but-3-enoate Formula: C20H28NO2- MolecularWeight: 314.44182

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)C(=CC2=CC=CC=C2)CC(=O)[O-])C

Isomeric SMILES

CC1(CC(CC(N1C)(C)C)/C(=C/C2=CC=CC=C2)/CC(=O)[O-])C

InChI

InChI=1S/C20H29NO2/c1-19(2)13-17(14-20(3,4)21(19)5)16(12-18(22)23)11-15-9-7-6-8-10-15/h6-11,17H,12-14H2,1-5H3,(H,22,23)/p-1/b16-11+