| Formula |
C24H24O2 |
| IUPAC Name |
2-[4-[(z)-1,2-diphenylbut-1-enyl]phenoxy]ethanol |
| Molecular Mass |
344.446 g·mol−1 |
| Heat of Formation |
-87.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.38 ± 1.08 D |
| Volume |
443.02 Å 3 |
| Surface Area |
367.89 Å 2 |
| HOMO Energy |
-8.70 ± 0.55 eV |
| LUMO Energy |
0.00 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[4-[(z)-1,2-di(phenyl)but-1-enyl]phenoxy]ethanol
- deamino-hydroxytamoxifen
- ethanol, 2-(4-(1,2-diphenyl-1-butenyl)phenoxy)-, (z)-
- ici 142269
- ici-142269
- tamoxifen metabolite y
- tamoxifen-ol
|
| CAS Number(s) |
|
| InChIKey |
TWASUFZMILCYJY-VHXPQNKSSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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