bis(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) 2-[[3-tert-butyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]methyl]-2-(phenylsulfanylmethyl)propanedioate

Systemtic Name: bis(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) 2-[[3-tert-butyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]methyl]-2-(phenylsulfanylmethyl)propanedioate Openeye Name: bis(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl) 2-[[3-tert-butyl-5-(1,1-dimethylpropyl)-4-hydroxy-phenyl]methyl]-2-(phenylsulfanylmethyl)propanedioate CAS Name: 2-[[3-tert-butyl-4-hydroxy-5-(2-methylbutan-2-yl)phenyl]methyl]-2-[(phenylthio)methyl]propanedioic acid bis(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: bis(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl) 2-[[3-tert-butyl-4-hydroxy-5-(2-methylbutan-2-yl)phenyl]methyl]-2-(phenylsulfanylmethyl)propanedioate Traditional Name: 2-(3-tert-amyl-5-tert-butyl-4-hydroxy-benzyl)-2-[(phenylthio)methyl]malonic acid bis(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C48H72N2O7S MolecularWeight: 821.15948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(CSC2=CC=CC=C2)(C(=O)OC3CC(N(C(C3)(C)C)C(=O)C)(C)C)C(=O)OC4CC(N(C(C4)(C)C)C(=O)C)(C)C

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(CSC2=CC=CC=C2)(C(=O)OC3CC(N(C(C3)(C)C)C(=O)C)(C)C)C(=O)OC4CC(N(C(C4)(C)C)C(=O)C)(C)C

InChI

InChI=1S/C48H72N2O7S/c1-17-43(7,8)38-24-33(23-37(39(38)53)42(4,5)6)25-48(30-58-36-21-19-18-20-22-36,40(54)56-34-26-44(9,10)49(31(2)51)45(11,12)27-34)41(55)57-35-28-46(13,14)50(32(3)52)47(15,16)29-35/h18-24,34-35,53H,17,25-30H2,1-16H3