| Formula |
C22H33NO2 |
| IUPAC Name |
(2e,4e,6e,8e)-n-(2-hydroxyethyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide |
| Molecular Mass |
343.503 g·mol−1 |
| Heat of Formation |
-346.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.05 ± 1.08 D |
| Volume |
474.41 Å 3 |
| Surface Area |
418.43 Å 2 |
| HOMO Energy |
-8.88 ± 0.55 eV |
| LUMO Energy |
-0.52 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2e,4e,6e,8e)-n-(2-hydroxyethyl)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenamide
- 2-hydroxyethyl retinamide
- hydroxyethyl retinamide
- n-(2-hydroxyethyl)retinamide
- n-2-hydroxyethyl retinamide
- retinamide, n-(2-hydroxyethyl)-
- retinoic acid 2-hydroxyethylamide
- ro 8-4969
|
| CAS Number(s) |
|
| InChIKey |
JOSHOGBFUULHNI-LYKFAKFTSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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