2-((2E)-3,7-Dimethyl-2,6-Octadienyl)-5,6-Dimethoxy-3-Methyl-1,4-Benzenediol

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Properties Simple | Detailed

Formula C19H28O4
IUPAC Name 2-[(2e)-3,7-dimethylocta-2,6-dienyl]-5,6-dimethoxy-3-methyl-benzene-1,4-diol
Molecular Mass 320.423 g·mol−1
Heat of Formation -685.6 ± 16.7 kJ·mol−1
Dipole Moment 1.67 ± 1.08 D
Volume 416.97 Å 3
Surface Area 315.31 Å 2
HOMO Energy -8.28 ± 0.55 eV
LUMO Energy 0.11 ± eV
Point Group Symmetry C1
Synonyms
  • 1,4-benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-, (e)-
  • 2-(3,7-dimethylocta-2,6-dienyl)-5,6-dimethoxy-3-methyl-benzene-1,4-diol
  • 2-(3,7-dimethylocta-2,6-dienyl)-5,6-dimethoxy-3-methyl-hydroquinone
  • 2-(3,7-dimethylocta-2,6-dienyl)-5,6-dimethoxy-3-methylbenzene-1,4-diol
  • 2-[(2e)-3,7-dimethylocta-2,6-dienyl]-5,6-dimethoxy-3-methyl-benzene-1,4-diol
  • 2-[(2e)-3,7-dimethylocta-2,6-dienyl]-5,6-dimethoxy-3-methyl-hydroquinone
  • 2-[(2e)-3,7-dimethylocta-2,6-dienyl]-5,6-dimethoxy-3-methylbenzene-1,4-diol
  • coqh2
  • qh2
  • ubiquinol
CAS Number(s)
  • 5677-55-4
  • 3845-27-0
  • 56275-39-9
InChIKey RNUCUWWMTTWKAH-JLHYYAGUSA-N
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