2-[(2E)-3,7-Dimethyl-2,6-Octadien-1-Yl]-5-[(E)-2-Phenylvinyl]-1,3-Benzenediol

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Properties Simple | Detailed

Formula C24H28O2
IUPAC Name 2-[(2e)-3,7-dimethylocta-2,6-dienyl]-5-[(e)-styryl]benzene-1,3-diol
Molecular Mass 348.478 g·mol−1
Heat of Formation -218.9 ± 16.7 kJ·mol−1
Dipole Moment 2.10 ± 1.08 D
Volume 463.59 Å 3
Surface Area 368.32 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy -0.45 ± eV
Point Group Symmetry C1
Synonyms
  • 1,3-benzenediol, 2-((2e)-3,7-dimethyl-2,6-octadienyl)-5-((1e)-2-phenylethenyl)-
  • 2-[(2e)-3,7-dimethylocta-2,6-dienyl]-5-[(e)-2-phenylethenyl]benzene-1,3-diol
  • 2-[(2e)-3,7-dimethylocta-2,6-dienyl]-5-[(e)-2-phenylvinyl]benzene-1,3-diol
  • 2-[(2e)-3,7-dimethylocta-2,6-dienyl]-5-[(e)-2-phenylvinyl]resorcinol
CAS Number(s)
  • 72165-33-4
InChIKey YPGQBVBJFQCVKA-ORSZPIRQSA-N
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