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

Systemtic Name: bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl] 2-methyl-2-(2,2,6,6-tetramethylthian-4-yl)propanedioate Openeye Name: bis[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl] 2-methyl-2-(2,2,6,6-tetramethyltetrahydrothiopyran-4-yl)propanedioate CAS Name: 2-methyl-2-(2,2,6,6-tetramethyl-4-thianyl)propanedioic acid bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl] ester IUPAC Name: bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl] 2-methyl-2-(2,2,6,6-tetramethylthian-4-yl)propanedioate Traditional Name: 2-methyl-2-(2,2,6,6-tetramethyltetrahydrothiopyran-4-yl)malonic acid bis(3,5-ditert-butyl-4-hydroxy-benzyl) ester Formula: C43H66O6S MolecularWeight: 711.04554

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(S1)(C)C)C(C)(C(=O)OCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)OCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C

Isomeric SMILES

CC1(CC(CC(S1)(C)C)C(C)(C(=O)OCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)OCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C

InChI

InChI=1S/C43H66O6S/c1-37(2,3)29-18-26(19-30(33(29)44)38(4,5)6)24-48-35(46)43(17,28-22-41(13,14)50-42(15,16)23-28)36(47)49-25-27-20-31(39(7,8)9)34(45)32(21-27)40(10,11)12/h18-21,28,44-45H,22-25H2,1-17H3