(2,2,6,6-tetramethylpiperidin-1-yl) (Z)-2-ethanoyl-5-phenyl-pent-2-en-4-ynoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) (Z)-2-ethanoyl-5-phenyl-pent-2-en-4-ynoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) (Z)-2-acetyl-5-phenyl-pent-2-en-4-ynoate CAS Name: (Z)-2-acetyl-5-phenylpent-2-en-4-ynoic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) (Z)-2-acetyl-5-phenylpent-2-en-4-ynoate Traditional Name: (Z)-2-acetyl-5-phenyl-pent-2-en-4-ynoic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C22H27NO3 MolecularWeight: 353.45468

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

InChI

InChI=1S/C22H27NO3/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/h6-8,11-12,14H,10,15-16H2,1-5H3/b19-14-