| Formula |
C26H29NO2 |
| IUPAC Name |
4-[(z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-but-1-enyl]phenol |
| Molecular Mass |
387.514 g·mol−1 |
| Heat of Formation |
-74.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.28 ± 1.08 D |
| Volume |
508.06 Å 3 |
| Surface Area |
424.32 Å 2 |
| HOMO Energy |
-8.70 ± 0.55 eV |
| LUMO Energy |
0.10 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (z)-4-(1-[4-(dimethylaminoethoxy)phenyl]-2-phenyl-1-butenyl)phenol
- (z)-4-hydroxytamoxifen
- 4-((1z)-1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-phenyl-1-butenyl)phenol
- 4-[(z)-1-[4-(2-dimethylaminoethoxy)phenyl]-2-phenyl-but-1-enyl]phenol
- 4-[(z)-1-[4-(2-dimethylaminoethoxy)phenyl]-2-phenylbut-1-enyl]phenol
- 4-hydroxytamoxifen
- 4-monohydroxytamoxifen
- 4-oh-tam
- afimoxifene
- afimoxifene (usan)
- d06551
- hsci1_000353
- hydroxytamoxifen
- ici 79,280
- ici 79280
- oht
- para-hydroxytamoxifen
- phenol, 4-((1z)-1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-phenyl-1-butenyl)-
- phenol, 4-(1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-phenyl-1-butenyl)-,
- phenol, 4-(1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-phenyl-1-butenyl)-, (z)-
- tamogel
- tamoxifen metabolite b
- tamoxifen, 4-hydroxy-, (z)-
- trans-4-(1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-phenyl-1-butenyl)phenol
- trans-4-hydroxytamoxifen
|
| CAS Number(s) |
- 72732-26-4
- 68392-35-8
- 76276-99-8
- 65213-48-1
|
| InChIKey |
TXUZVZSFRXZGTL-QPLCGJKRSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
|
