| SpectraBase Spectrum ID |
IeF8YbXpXNN |
| Name |
3-Methyl-1-(2'-acetamidophenyl)-1-(4"-phenylcyclohex-1"-enyl)-1-buten-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H29NO2 |
| InChI |
InChI=1S/C25H29NO2/c1-18(27)26-24-12-8-7-11-22(24)23(17-25(2,3)28)21-15-13-20(14-16-21)19-9-5-4-6-10-19/h4-12,15,17,20,28H,13-14,16H2,1-3H3,(H,26,27)/b23-17+ |
| InChIKey |
LXTBTYKJTZVYRJ-HAVVHWLPSA-N |
| Molecular Weight |
375.512 g/mol |
| SMILES |
N(c1c(\C(=C\C(O)(C)C)C2=CCC(CC2)c2ccccc2)cccc1)C(=O)C |
| SPLASH |
splash10-0ik9-0940000000-1da1974f274ca248cf30 |
| Source of Spectrum |
U1-1999-3311-3 |
| Synonyms |
N-{2-[(1E)-3-hydroxy-3-methyl-1-(4-phenyl-1-cyclohexen-1-yl)-1-butenyl]phenyl}acetamide |
| Wiley ID |
753533 |
