2,4-Dimethoxy-5-[(2E)-3-Phenyl-2-Propen-1-Yl]-1,3-Benzenediol

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Properties Simple | Detailed

Formula C17H18O4
IUPAC Name 5-[(e)-cinnamyl]-2,4-dimethoxy-benzene-1,3-diol
Molecular Mass 286.322 g·mol−1
Heat of Formation -439.4 ± 16.7 kJ·mol−1
Dipole Moment 1.62 ± 1.08 D
Volume 350.49 Å 3
Surface Area 313.4 Å 2
HOMO Energy -8.51 ± 0.55 eV
LUMO Energy -0.11 ± eV
Point Group Symmetry C1
Synonyms
  • 2,4-dimethoxy-5-[(e)-3-phenylprop-2-enyl]benzene-1,3-diol
  • 2,4-dimethoxy-5-[(e)-3-phenylprop-2-enyl]resorcinol
InChIKey UNXRJDKKDAMIOH-RMKNXTFCSA-N
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