| Formula |
C19H20O3 |
| IUPAC Name |
5-[(e)-2-(4-hydroxyphenyl)vinyl]-2-[(e)-3-methylbut-1-enyl]benzene-1,3-diol |
| Molecular Mass |
296.360 g·mol−1 |
| Heat of Formation |
-342.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.45 ± 1.08 D |
| Volume |
371.19 Å 3 |
| Surface Area |
347.49 Å 2 |
| HOMO Energy |
-8.55 ± 0.55 eV |
| LUMO Energy |
2.50 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-[(e)-2-(4-hydroxyphenyl)ethenyl]-2-[(e)-3-methylbut-1-enyl]benzene-1,3-diol
- 5-[(e)-2-(4-hydroxyphenyl)vinyl]-2-[(e)-3-methylbut-1-enyl]benzene-1,3-diol
- 5-[(e)-2-(4-hydroxyphenyl)vinyl]-2-[(e)-3-methylbut-1-enyl]resorcinol
|
| InChIKey |
XTDKVQYWANHUFS-RUQOPNIZSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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