| Formula |
C19H22O2 |
| IUPAC Name |
4-[(z)-1-ethyl-2-(4-methoxyphenyl)but-1-enyl]phenol |
| Molecular Mass |
282.377 g·mol−1 |
| Heat of Formation |
-228.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.69 ± 1.08 D |
| Volume |
375.31 Å 3 |
| Surface Area |
315.24 Å 2 |
| HOMO Energy |
-8.69 ± 0.55 eV |
| LUMO Energy |
0.23 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[(z)-1-ethyl-2-(4-methoxyphenyl)but-1-enyl]phenol
- 4-[(z)-4-(4-methoxyphenyl)hex-3-en-3-yl]phenol
|
| InChIKey |
CKMDPZMWUZDKAI-HNENSFHCSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
|
