(2,2,6,6-tetramethylpiperidin-1-yl) (E)-3-(4-acetyloxyphenyl)prop-2-enoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) (E)-3-(4-acetyloxyphenyl)prop-2-enoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) (E)-3-(4-acetoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-acetyloxyphenyl)-2-propenoic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) (E)-3-(4-acetyloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-acetoxyphenyl)acrylic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=CC(=O)ON2C(CCCC2(C)C)(C)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C/C(=O)ON2C(CCCC2(C)C)(C)C

InChI

InChI=1S/C20H27NO4/c1-15(22)24-17-10-7-16(8-11-17)9-12-18(23)25-21-19(2,3)13-6-14-20(21,4)5/h7-12H,6,13-14H2,1-5H3/b12-9+