2,4,3',5'-Tetramethoxystilbene

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Properties Simple | Detailed

Formula C18H20O4
IUPAC Name 1-[(e)-2-(2,4-dimethoxyphenyl)vinyl]-3,5-dimethoxy-benzene
Molecular Mass 300.349 g·mol−1
Heat of Formation -423.7 ± 16.7 kJ·mol−1
Dipole Moment 2.61 ± 1.08 D
Volume 370.38 Å 3
Surface Area 338.44 Å 2
HOMO Energy -8.67 ± 0.55 eV
LUMO Energy -0.63 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-2,3′,4,5′-tetramethoxystilbene
  • 1-[(e)-2-(3,5-dimethoxyphenyl)ethenyl]-2,4-dimethoxy-benzene
  • 1-[(e)-2-(3,5-dimethoxyphenyl)ethenyl]-2,4-dimethoxybenzene
  • 1-[(e)-2-(3,5-dimethoxyphenyl)vinyl]-2,4-dimethoxy-benzene
  • 1-[(e)-2-(3,5-dimethoxyphenyl)vinyl]-2,4-dimethoxybenzene
  • 1-[2-(3,5-dimethoxyphenyl)ethenyl]-2,4-dimethoxy-benzene
  • 1-[2-(3,5-dimethoxyphenyl)ethenyl]-2,4-dimethoxybenzene
  • 1-[2-(3,5-dimethoxyphenyl)vinyl]-2,4-dimethoxy-benzene
  • 1-[2-(3,5-dimethoxyphenyl)vinyl]-2,4-dimethoxybenzene
  • cytochrome p450 1b1 inhibitor, tms
InChIKey JDBCWSHYEQUBLW-AATRIKPKSA-N
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