2-[(2E)-3,7-Dimethyl-2,6-Octadien-1-Yl]-5-Methyl-4-(3-Methyl-2-Buten-1-Yl)-1,3-Benzenediol

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Formula C22H32O2
IUPAC Name 2-[(2e)-3,7-dimethylocta-2,6-dienyl]-5-methyl-4-(3-methylbut-2-enyl)benzene-1,3-diol
Molecular Mass 328.488 g·mol−1
Heat of Formation -451.7 ± 16.7 kJ·mol−1
Dipole Moment 3.35 ± 1.08 D
Volume 452.36 Å 3
Surface Area 336.94 Å 2
HOMO Energy -8.70 ± 0.55 eV
LUMO Energy 0.38 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[(2e)-3,7-dimethylocta-2,6-dienyl]-5-methyl-4-(3-methylbut-2-enyl)benzene-1,3-diol
  • 2-[(2e)-3,7-dimethylocta-2,6-dienyl]-5-methyl-4-(3-methylbut-2-enyl)resorcinol
InChIKey XGLWDZCGSBTQLD-GZTJUZNOSA-N
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