(2,2,6,6-tetramethyl-1-propanoyl-piperidin-4-yl) 3-[3-tert-butyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]-2-methylsulfinyl-propanoate

Systemtic Name: (2,2,6,6-tetramethyl-1-propanoyl-piperidin-4-yl) 3-[3-tert-butyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]-2-methylsulfinyl-propanoate Openeye Name: (2,2,6,6-tetramethyl-1-propanoyl-4-piperidyl) 3-[3-tert-butyl-5-(1,1-dimethylpropyl)-4-hydroxy-phenyl]-2-methylsulfinyl-propanoate CAS Name: 3-[3-tert-butyl-4-hydroxy-5-(2-methylbutan-2-yl)phenyl]-2-methylsulfinylpropanoic acid [2,2,6,6-tetramethyl-1-(1-oxopropyl)-4-piperidinyl] ester IUPAC Name: (2,2,6,6-tetramethyl-1-propanoylpiperidin-4-yl) 3-[3-tert-butyl-4-hydroxy-5-(2-methylbutan-2-yl)phenyl]-2-methylsulfinylpropanoate Traditional Name: 3-(3-tert-amyl-5-tert-butyl-4-hydroxy-phenyl)-2-methylsulfinyl-propionic acid (2,2,6,6-tetramethyl-1-propionyl-4-piperidyl) ester Formula: C31H51NO5S MolecularWeight: 549.80534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(CC1(C)C)OC(=O)C(CC2=CC(=C(C(=C2)C(C)(C)CC)O)C(C)(C)C)S(=O)C)(C)C

Isomeric SMILES

CCC(=O)N1C(CC(CC1(C)C)OC(=O)C(CC2=CC(=C(C(=C2)C(C)(C)CC)O)C(C)(C)C)S(=O)C)(C)C

InChI

InChI=1S/C31H51NO5S/c1-13-25(33)32-30(8,9)18-21(19-31(32,10)11)37-27(35)24(38(12)36)17-20-15-22(28(3,4)5)26(34)23(16-20)29(6,7)14-2/h15-16,21,24,34H,13-14,17-19H2,1-12H3