[1-phenyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [1-phenyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl] (E)-3-phenylprop-2-enoate Openeye Name: [1-phenyl-2-(2,2,6,6-tetramethyl-1-piperidyl)ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [1-phenyl-2-(2,2,6,6-tetramethyl-1-piperidinyl)ethyl] ester IUPAC Name: [1-phenyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [1-phenyl-2-(2,2,6,6-tetramethylpiperidino)ethyl] ester Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1CC(C2=CC=CC=C2)OC(=O)C=CC3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(CCCC(N1CC(C2=CC=CC=C2)OC(=O)/C=C/C3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C26H33NO2/c1-25(2)18-11-19-26(3,4)27(25)20-23(22-14-9-6-10-15-22)29-24(28)17-16-21-12-7-5-8-13-21/h5-10,12-17,23H,11,18-20H2,1-4H3/b17-16+