| SpectraBase Spectrum ID |
84TYyzbS4mq |
| Name |
t-Butyl 2-(cyclohexylcarbonyl)-5-phenylpent-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30O3 |
| InChI |
InChI=1S/C22H30O3/c1-22(2,3)25-21(24)19(20(23)18-14-8-5-9-15-18)16-10-13-17-11-6-4-7-12-17/h4,6-7,11-12,16,18H,5,8-10,13-15H2,1-3H3/b19-16+ |
| InChIKey |
YYJCKYWUVIRVIW-KNTRCKAVSA-N |
| Molecular Weight |
342.479 g/mol |
| SMILES |
C(\C(=C\CCc1ccccc1)C(=O)C1CCCCC1)(=O)OC(C)(C)C |
| SPLASH |
splash10-052f-9000000000-15b02a7843842a6e554a |
| Source of Spectrum |
F5-2-1507-15d |
| Synonyms |
(E)-tert-butyl 2-(cyclohexanecarbonyl)-5-phenylpent-2-enoate |
| Wiley ID |
1731868 |
