(2,2,6,6-tetramethylpiperidin-1-yl) (2Z,4E)-2-ethanoyl-5-phenyl-penta-2,4-dienoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2Z,4E)-2-ethanoyl-5-phenyl-penta-2,4-dienoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) (2Z,4E)-2-acetyl-5-phenyl-penta-2,4-dienoate CAS Name: (2Z,4E)-2-acetyl-5-phenylpenta-2,4-dienoic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2Z,4E)-2-acetyl-5-phenylpenta-2,4-dienoate Traditional Name: (2Z,4E)-2-acetyl-5-phenyl-penta-2,4-dienoic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC=CC1=CC=CC=C1)C(=O)ON2C(CCCC2(C)C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-17(24)19(14-9-13-18-11-7-6-8-12-18)20(25)26-23-21(2,3)15-10-16-22(23,4)5/h6-9,11-14H,10,15-16H2,1-5H3/b13-9+,19-14-