| Formula |
C18H20O3 |
| IUPAC Name |
4-[(e)-1-ethyl-4-hydroxy-2-(4-hydroxyphenyl)but-1-enyl]phenol |
| Molecular Mass |
284.350 g·mol−1 |
| Heat of Formation |
-419.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.29 ± 1.08 D |
| Volume |
358.06 Å 3 |
| Surface Area |
307.58 Å 2 |
| HOMO Energy |
-9.02 ± 0.55 eV |
| LUMO Energy |
-0.07 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[1-(2-hydroxyethyl)-2-(4-hydroxyphenyl)but-1-enyl]phenol
- 4-[1-hydroxy-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol
|
| InChIKey |
AHVATZBFNWVXRV-ISLYRVAYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
|
