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| Product Name | 4-(1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-phenylbut-1-en-1-yl)phenol |
| Synonyms | 4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenol |
| Catalog No. | H-043849 |
| CAS No. | 68392-35-8 |
| Molecular Formula | C26H29NO2 |
| Molecular Weight | 387.51396 |
| Smile Code | CN(C)CCOC1=CC=C(C=C1)\C(C2=CC=C(O)C=C2)=C(/CC)C3=CC=CC=C3 |
| InChI | InChI=1S/C26H29NO2/c1-4-25(20-8-6-5-7-9-20)26(21-10-14-23(28)15-11-21)22-12-16-24(17-13-22)29-19-18-27(2)3/h5-17,28H,4,18-19H2,1-3H3/b26-25+ |
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