| SpectraBase Spectrum ID |
eJveU2kue |
| Name |
1-(4'-Acetamidophenyl)-3,3-dimethyl-1-(4"-phenylcyclohex-1"-enyl)-1-butene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H31NO |
| InChI |
InChI=1S/C26H31NO/c1-19(28)27-24-16-14-23(15-17-24)25(18-26(2,3)4)22-12-10-21(11-13-22)20-8-6-5-7-9-20/h5-9,12,14-18,21H,10-11,13H2,1-4H3,(H,27,28)/b25-18+ |
| InChIKey |
PXIHPDKBGPDPBV-XIEYBQDHSA-N |
| Molecular Weight |
373.540 g/mol |
| SMILES |
N(C(=O)C)c1ccc(\C(C2=CCC(CC2)c2ccccc2)=C\C(C)(C)C)cc1 |
| SPLASH |
splash10-00du-0569000000-986c526c0d208fda1649 |
| Source of Spectrum |
U1-1999-3310-3 |
| Synonyms |
N-{4-[(1E)-3,3-dimethyl-1-(4-phenyl-1-cyclohexen-1-yl)-1-butenyl]phenyl}acetamide |
| Wiley ID |
753537 |
