1,3-Benzenediol, 5-(2-(2,4-Dihydroxyphenyl)Ethenyl)-2-(3,7-Dimethyl-2,6-Octadienyl)-, (E,E)-

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Properties Simple | Detailed

Formula C24H28O4
IUPAC Name 5-[(e)-2-(2,4-dihydroxyphenyl)vinyl]-2-[(2e)-3,7-dimethylocta-2,6-dienyl]benzene-1,3-diol
Molecular Mass 380.477 g·mol−1
Heat of Formation -598.2 ± 16.7 kJ·mol−1
Dipole Moment 2.46 ± 1.08 D
Volume 485.19 Å 3
Surface Area 384.45 Å 2
HOMO Energy -8.71 ± 0.55 eV
LUMO Energy -0.69 ± eV
Point Group Symmetry C1
Synonyms
  • 5-[(e)-2-(2,4-dihydroxyphenyl)ethenyl]-2-[(2e)-3,7-dimethylocta-2,6-dienyl]benzene-1,3-diol
  • 5-[(e)-2-(2,4-dihydroxyphenyl)vinyl]-2-[(2e)-3,7-dimethylocta-2,6-dienyl]benzene-1,3-diol
  • 5-[(e)-2-(2,4-dihydroxyphenyl)vinyl]-2-[(2e)-3,7-dimethylocta-2,6-dienyl]resorcinol
  • 5-[2-(2,4-dihydroxyphenyl)ethenyl]-2-(3,7-dimethylocta-2,6-dienyl)benzene-1,3-diol
  • 5-[2-(2,4-dihydroxyphenyl)vinyl]-2-(3,7-dimethylocta-2,6-dienyl)benzene-1,3-diol
  • 5-[2-(2,4-dihydroxyphenyl)vinyl]-2-(3,7-dimethylocta-2,6-dienyl)resorcinol
  • chlorophorin
CAS Number(s)
  • 537-41-7
InChIKey OEILZVSHVTYHKL-MZYNZGBKSA-N
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