3-{(Z)-1-[4-(2-DIMETHYLAMINOETHOXY)PHENYL]-2-PHENYLBUT-1-ENYL}PHENOL (CAS No. 83647-29-4) Suppliers
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IUPAC Name: 3-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol | CAS Registry Number: 83647-29-4Synonyms: SureCN4843, AC1L1K7W, CTK5F0923, CTK6C6274, AG-H-29919, AG-H-33743, AG-K-41082, 3-[1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenylbut-1-enyl]phenol, 3-(1-{4-[2-(dimethylamino)ethoxy]phenyl}-2-phenylbut-1-en-1-yl)phenol, Phenol,3-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]-, Phenol,3-[(1E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]- (9CI);Phenol,3-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]-, (E)-;3-Hydroxytamoxifen;Droloxifene;E-Droloxifene;K 060;K 060E;K 21.060E;, Phenol,3-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]- (9CI); Phenol,3-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]-, (Z)-;(Z)-Droloxifene
| Molecular Formula: | C26H29NO2 | Molecular Weight: | 387.513960 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZQZFYGIXNQKOAV-UHFFFAOYSA-N
