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Formula C29H36O4
IUPAC Name 4-[(e)-2-[2-[(2e)-3,7-dimethylocta-2,6-dienyl]-3,5-dihydroxy-phenyl]vinyl]-3-(3-methylbut-2-enyl)benzene-1,2-diol
Molecular Mass 448.594 g·mol−1
Heat of Formation 636.6 ± 16.7 kJ·mol−1
Dipole Moment 2.25 ± 1.08 D
Volume 572.69 Å 3
Surface Area 404.58 Å 2
Point Group Symmetry C1
Synonyms
  • 5-[(e)-2-[3,4-dihydroxy-2-(3-methylbut-2-enyl)phenyl]ethenyl]-4-[(2e)-3,7-dimethylocta-2,6-dienyl]benzene-1,3-diol
  • 5-[(e)-2-[3,4-dihydroxy-2-(3-methylbut-2-enyl)phenyl]vinyl]-4-[(2e)-3,7-dimethylocta-2,6-dienyl]benzene-1,3-diol
  • 5-[(e)-2-[3,4-dihydroxy-2-(3-methylbut-2-enyl)phenyl]vinyl]-4-[(2e)-3,7-dimethylocta-2,6-dienyl]resorcinol
InChIKey LZRXMBPDNILKDO-ZVBRSKEYSA-N
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