| Formula |
C27H34O4 |
| IUPAC Name |
5-[2-[(2e)-3,7-dimethylocta-2,6-dienyl]-4,5-dihydroxy-phenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol |
| Molecular Mass |
422.556 g·mol−1 |
| Heat of Formation |
-693.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.74 ± 1.08 D |
| Volume |
549.19 Å 3 |
| Surface Area |
414.84 Å 2 |
| HOMO Energy |
-8.69 ± 0.55 eV |
| LUMO Energy |
-0.12 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[3,5-dihydroxy-4-(3-methylbut-2-enyl)phenyl]-5-[(2e)-3,7-dimethylocta-2,6-dienyl]benzene-1,2-diol
- 4-[3,5-dihydroxy-4-(3-methylbut-2-enyl)phenyl]-5-[(2e)-3,7-dimethylocta-2,6-dienyl]pyrocatechol
|
| InChIKey |
UXVUTAYGHIXRNS-VXLYETTFSA-N |
| QR Code |
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| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
|
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