Formula |
C26H29NO2 |
IUPAC Name |
3-[(e)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-but-1-enyl]phenol |
Molecular Mass |
387.514 g·mol−1 |
Heat of Formation |
-86.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.15 ± 1.08 D |
Volume |
505.18 Å 3 |
Surface Area |
425.25 Å 2 |
HOMO Energy |
-8.55 ± 0.55 eV |
LUMO Energy |
0.05 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-1-(4'-(2-dimethylaminoethoxy)phenyl)-1-(3'-hydroxyphenyl)-2-phenylbut-1-ene
- (e)-3-(1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-phenyl-1-butenyl)phenol
- (e)-alpha-(p-(2-(dimethylamino)ethoxy)phenyl)-alpha'-ethyl-3-stilbenol
- (e)-alpha-(para-(2-(dimethylamino)ethoxy)phenyl)-alpha'-ethyl-3-stilbenol (iupac)
- 3-[(1e)-1-{4-[2-(dimethylamino)ethoxy]phenyl}-2-phenylbut-1-en-1-yl]phenol
- 3-[(e)-1-[4-(2-dimethylaminoethoxy)phenyl]-2-phenyl-but-1-enyl]phenol
- 3-[(e)-1-[4-(2-dimethylaminoethoxy)phenyl]-2-phenylbut-1-enyl]phenol
- 3-hydroxytamoxifen
- d03911
- droloxifene (usan)
- droloxifeno [spanish]
- droloxifenum [latin]
- e-droloxifene
- fk-435
- k 060
- k 060e
- k 21060e
- k-060
- k-21060e
- phenol, 3-(1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-phenyl-1-butenyl)-, (e)-
- trans-1-(4-beta-dimethylaminoethoxyphenyl)-1-(3-hydroxyphenyl)-2-phenylbut-1-ene
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CAS Number(s) |
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InChIKey |
ZQZFYGIXNQKOAV-OCEACIFDSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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