SpectraBase Spectrum ID |
KE2cCHXMYF0 |
Name |
Ethyl 9-(4-Methoxybenzyloxy)non-2,4-dienoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H26O4 |
InChI |
InChI=1S/C19H26O4/c1-3-23-19(20)10-8-6-4-5-7-9-15-22-16-17-11-13-18(21-2)14-12-17/h4,6,8,10-14H,3,5,7,9,15-16H2,1-2H3/b6-4+,10-8+ |
InChIKey |
PVIREHFKHUGWCF-ONNLMXTPSA-N |
Molecular Weight |
318.413 g/mol |
SMILES |
C(\C=C\C=C\CCCCOCc1ccc(cc1)OC)(=O)OCC |
SPLASH |
splash10-00di-0900000000-f222f1503733255d6956 |
Source of Spectrum |
QE-7-4111-14 |
Synonyms |
ethyl (2E,4E)-9-[(4-methoxybenzyl)oxy]-2,4-nonadienoate
(2E,4E)-9-[(4-methoxyphenyl)methoxy]nona-2,4-dienoic acid ethyl ester
ethyl (2E,4E)-9-[(4-methoxyphenyl)methoxy]nona-2,4-dienoate |
Wiley ID |
846067 |