(2,2,6,6-tetramethylpiperidin-1-yl) (2E)-2-(3,4-dihydro-2H-pyran-6-ylmethylidene)-4-methyl-3-oxidanyl-pentanoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2E)-2-(3,4-dihydro-2H-pyran-6-ylmethylidene)-4-methyl-3-oxidanyl-pentanoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) (2E)-2-(3,4-dihydro-2H-pyran-6-ylmethylene)-3-hydroxy-4-methyl-pentanoate CAS Name: (2E)-2-(3,4-dihydro-2H-pyran-6-ylmethylidene)-3-hydroxy-4-methylpentanoic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2E)-2-(3,4-dihydro-2H-pyran-6-ylmethylidene)-3-hydroxy-4-methylpentanoate Traditional Name: (E)-3-(3,4-dihydro-2H-pyran-6-yl)-2-(1-hydroxy-2-methyl-propyl)acrylic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C21H35NO4 MolecularWeight: 365.5069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=CC1=CCCCO1)C(=O)ON2C(CCCC2(C)C)(C)C)O

Isomeric SMILES

CC(C)C(/C(=C\C1=CCCCO1)/C(=O)ON2C(CCCC2(C)C)(C)C)O

InChI

InChI=1S/C21H35NO4/c1-15(2)18(23)17(14-16-10-7-8-13-25-16)19(24)26-22-20(3,4)11-9-12-21(22,5)6/h10,14-15,18,23H,7-9,11-13H2,1-6H3/b17-14+