5-{2-[4-Hydroxy-3-(3-Methyl-But-2-Enyl)-Phenyl]-Vinyl}-Benzene-1,3-Diol

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Properties Simple | Detailed

Formula C19H20O3
IUPAC Name 5-[(e)-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]vinyl]benzene-1,3-diol
Molecular Mass 296.360 g·mol−1
Heat of Formation -366.2 ± 16.7 kJ·mol−1
Dipole Moment 0.96 ± 1.08 D
Volume 370.16 Å 3
Surface Area 338.49 Å 2
HOMO Energy -8.64 ± 0.55 eV
LUMO Energy -0.62 ± eV
Point Group Symmetry C1
Synonyms
  • 1,3-benzenediol, 5-[(e)-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]ethenyl]-
  • 3-( , -dimethylallyl)resveratrol
  • 5-[(e)-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethenyl]benzene-1,3-diol
  • 5-[(e)-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]vinyl]benzene-1,3-diol
  • 5-[(e)-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]vinyl]resorcinol
  • 5-{(e)-2-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]vinyl}benzene-1,3-diol
InChIKey BWCJJGGZRYKPID-SNAWJCMRSA-N
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