| SpectraBase Spectrum ID |
5cQzRIfI |
| Name |
(Z)-2-(1,1-Dimethylethyl)-3-[2-(2,2-dimethyl-1-oxopropyl)phenyl]-4,4-dimethyl-2-pentenal |
| CAS Registry Number |
92011-66-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32O2 |
| InChI |
InChI=1S/C22H32O2/c1-20(2,3)17(14-23)18(21(4,5)6)15-12-10-11-13-16(15)19(24)22(7,8)9/h10-14H,1-9H3/b18-17- |
| InChIKey |
BKSDARBRLGAGCI-ZCXUNETKSA-N |
| Molecular Weight |
328.496 g/mol |
| SMILES |
c1(\C(=C\(C(C)(C)C)C=O)C(C)(C)C)c(C(C(C)(C)C)=O)cccc1 |
| SPLASH |
splash10-0ai0-9091000000-bf5e939be26f45b958b4 |
| Source of Spectrum |
J-49-4302-0 |
| Synonyms |
(2Z)-2-tert-butyl-3-[2-(2,2-dimethylpropanoyl)phenyl]-4,4-dimethyl-2-pentenal |
| Wiley ID |
1326791 |
![(Z)-2-(1,1-Dimethylethyl)-3-[2-(2,2-dimethyl-1-oxopropyl)phenyl]-4,4-dimethyl-2-pentenal](/api/spectrum/5cQzRIfI/structure.png?h=300&w=458 "(Z)-2-(1,1-Dimethylethyl)-3-[2-(2,2-dimethyl-1-oxopropyl)phenyl]-4,4-dimethyl-2-pentenal")
