(2,2,6,6-tetramethyl-1-oxidanylidene-thian-3-yl) 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate

Systemtic Name: (2,2,6,6-tetramethyl-1-oxidanylidene-thian-3-yl) 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate Openeye Name: (2,2,6,6-tetramethyl-1-oxo-thian-3-yl) 3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoate CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid (2,2,6,6-tetramethyl-1-oxo-3-thianyl) ester IUPAC Name: (2,2,6,6-tetramethyl-1-oxothian-3-yl) 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)propionic acid (1-keto-2,2,6,6-tetramethyl-thian-3-yl) ester Formula: C26H42O4S MolecularWeight: 450.67428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C(S1=O)(C)C)OC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C

Isomeric SMILES

CC1(CCC(C(S1=O)(C)C)OC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C

InChI

InChI=1S/C26H42O4S/c1-23(2,3)18-15-17(16-19(22(18)28)24(4,5)6)11-12-21(27)30-20-13-14-25(7,8)31(29)26(20,9)10/h15-16,20,28H,11-14H2,1-10H3