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bis(2,2,6,6-tetramethylthian-4-yl) 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]propanedioate

bis(2,2,6,6-tetramethylthian-4-yl) 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]propanedioate

Systemtic Name:bis(2,2,6,6-tetramethylthian-4-yl) 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]propanedioate
Openeye Name:bis(2,2,6,6-tetramethyltetrahydrothiopyran-4-yl) 2-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]propanedioate
CAS Name:2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioic acid bis(2,2,6,6-tetramethyl-4-thianyl) ester
IUPAC Name:bis(2,2,6,6-tetramethylthian-4-yl) 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate
Traditional Name:2-(3,5-ditert-butyl-4-hydroxy-benzyl)malonic acid bis(2,2,6,6-tetramethyltetrahydrothiopyran-4-yl) ester
Formula: C36H58O5S2
MolecularWeight: 634.97272
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(S1)(C)C)OC(=O)C(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)OC3CC(SC(C3)(C)C)(C)C)C


Isomeric SMILES

CC1(CC(CC(S1)(C)C)OC(=O)C(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)OC3CC(SC(C3)(C)C)(C)C)C


InChI

InChI=1S/C36H58O5S2/c1-31(2,3)26-16-22(17-27(28(26)37)32(4,5)6)15-25(29(38)40-23-18-33(7,8)42-34(9,10)19-23)30(39)41-24-20-35(11,12)43-36(13,14)21-24/h16-17,23-25,37H,15,18-21H2,1-14H3


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