| SpectraBase Spectrum ID |
6fq4k8pU280 |
| Name |
(2E,4E)-Ethyl 2-benzyl-3-(methylundeca-2,4-dienoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H30O2 |
| InChI |
InChI=1S/C21H30O2/c1-4-6-7-8-9-11-14-18(3)20(21(22)23-5-2)17-19-15-12-10-13-16-19/h10-16H,4-9,17H2,1-3H3/b14-11+,20-18+ |
| InChIKey |
GCFGBWCFYRDFTK-YYLGYHFDSA-N |
| Molecular Weight |
314.469 g/mol |
| SMILES |
C(\C(=C\(\C=C\CCCCCC)C)Cc1ccccc1)(=O)OCC |
| SPLASH |
splash10-001i-9000000000-3bd5ae63d292d0e9b2aa |
| Source of Spectrum |
QF-9-6055-7 |
| Synonyms |
(2E,4E)-3-methyl-2-(phenylmethyl)undeca-2,4-dienoic acid ethyl ester
ethyl (2E,4E)-2-benzyl-3-methylundeca-2,4-dienoate
ethyl (2E,4E)-2-benzyl-3-methyl-undeca-2,4-dienoate
ethyl (2E,4E)-3-methyl-2-(phenylmethyl)undeca-2,4-dienoate |
| Wiley ID |
1559110 |
