bis(2,2,6,6-tetramethylpiperidin-4-yl) 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2-[2-[3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-4-oxidanylidene-4-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-3-(2,2,6,6-tetramethylpiperidin-4-yl)oxycarbonyl-butyl]sulfonylethyl]propanedioate

Systemtic Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2-[2-[3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-4-oxidanylidene-4-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-3-(2,2,6,6-tetramethylpiperidin-4-yl)oxycarbonyl-butyl]sulfonylethyl]propanedioate Openeye Name: bis(2,2,6,6-tetramethyl-4-piperidyl) 2-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]-2-[2-[3-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]-4-oxo-4-[(2,2,6,6-tetramethyl-4-piperidyl)oxy]-3-[(2,2,6,6-tetramethyl-4-piperidyl)oxycarbonyl]butyl]sulfonylethyl]propanedioate CAS Name: 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2-[2-[3-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-oxo-3-[oxo-[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]methyl]-4-[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]butyl]sulfonylethyl]propanedioic acid bis(2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2-[2-[3-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-oxo-4-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-3-(2,2,6,6-tetramethylpiperidin-4-yl)oxycarbonylbutyl]sulfonylethyl]propanedioate Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-benzyl)-2-[2-[3-(3,5-ditert-butyl-4-hydroxy-benzyl)-4-keto-4-[(2,2,6,6-tetramethyl-4-piperidyl)oxy]-3-[(2,2,6,6-tetramethyl-4-piperidyl)oxycarbonyl]butyl]sulfonylethyl]malonic acid bis(2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C76H126N4O12S MolecularWeight: 1319.89824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)OC(=O)C(CCS(=O)(=O)CCC(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(C(=O)OC3CC(NC(C3)(C)C)(C)C)C(=O)OC4CC(NC(C4)(C)C)(C)C)(CC5=CC(=C(C(=C5)C(C)(C)C)O)C(C)(C)C)C(=O)OC6CC(NC(C6)(C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)OC(=O)C(CCS(=O)(=O)CCC(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(C(=O)OC3CC(NC(C3)(C)C)(C)C)C(=O)OC4CC(NC(C4)(C)C)(C)C)(CC5=CC(=C(C(=C5)C(C)(C)C)O)C(C)(C)C)C(=O)OC6CC(NC(C6)(C)C)(C)C)C

InChI

InChI=1S/C76H126N4O12S/c1-63(2,3)53-33-47(34-54(57(53)81)64(4,5)6)37-75(59(83)89-49-39-67(13,14)77-68(15,16)40-49,60(84)90-50-41-69(17,18)78-70(19,20)42-50)29-31-93(87,88)32-30-76(61(85)91-51-43-71(21,22)79-72(23,24)44-51,62(86)92-52-45-73(25,26)80-74(27,28)46-52)38-48-35-55(65(7,8)9)58(82)56(36-48)66(10,11)12/h33-36,49-52,77-82H,29-32,37-46H2,1-28H3