Succinobucol

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Properties Simple | Detailed

Formula C35H52O5S2
IUPAC Name 4-[4-[1-[3,5-bis[1,1-di(methyl)ethyl]-4-oxido-phenyl]sulfanyl-1-methyl-ethyl]sulfanyl-2,6-ditert-butyl-phenoxy]-4-oxo-butanoate
Molecular Mass 616.914 g·mol−1
Heat of Formation -1200.4 ± 16.7 kJ·mol−1
Dipole Moment 2.98 ± 1.08 D
Volume 791.95 Å 3
Surface Area 543.51 Å 2
HOMO Energy -8.26 ± 0.55 eV
LUMO Energy 2.67 ± eV
Point Group Symmetry C1
Synonyms
  • 4-[2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)sulfanylpropan-2-ylsulfanyl]phenoxy]-4-oxo-butanoic acid
  • 4-[2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenoxy]-4-oxobutanoic acid
  • 4-[2,6-ditert-butyl-4-[[1-[(3,5-ditert-butyl-4-hydroxy-phenyl)thio]-1-methyl-ethyl]thio]phenoxy]-4-keto-butyric acid
  • 4-[2,6-ditert-butyl-4-[[1-[(3,5-ditert-butyl-4-hydroxyphenyl)thio]-1-methylethyl]thio]phenoxy]-4-oxobutanoic acid
  • agi 1067
  • agi-1067
  • agi1067
  • agz-1067
  • butanedioic acid, mono(4-((1-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)thio)-1-methylethyl)thio)-2,6-bis(1,1-dimethylethyl)phenyl) ester
  • d06648
  • succinobucol (usan)
CAS Number(s)
  • 216167-82-7
InChIKey RKSMVPNZHBRNNS-UHFFFAOYSA-N
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