Jaspaquinol

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Formula C26H38O2
IUPAC Name 2-[(2e,6e)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,6-dienyl]benzene-1,4-diol
Molecular Mass 382.579 g·mol−1
Heat of Formation -449.5 ± 16.7 kJ·mol−1
Dipole Moment 0.84 ± 1.08 D
Volume 547.2 Å 3
Surface Area 385.54 Å 2
HOMO Energy -8.50 ± 0.55 eV
LUMO Energy 0.05 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[(2e,6e)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,6-dienyl]benzene-1,4-diol
  • 2-[(2e,6e)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,6-dienyl]hydroquinone
InChIKey KUTRNQZRJBENDY-ZQYJZOSASA-N
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