| SpectraBase Spectrum ID |
4hJVL7enMcc |
| Name |
2-[(4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoxy]acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H36O3 |
| InChI |
InChI=1S/C24H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-23-24(25)26/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-23H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18- |
| InChIKey |
IBFBHYQCRDEUGQ-KUBAVDMBSA-N |
| Molecular Weight |
372.549 g/mol |
| SMILES |
OC(=O)COCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
| SPLASH |
splash10-0693-9801000000-fe30f5f861aef9484124 |
| Source of Spectrum |
SO-0-1242-1 |
| Synonyms |
2-[(4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoxy]ethanoic acid
2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoxy]ethanoic acid |
| Wiley ID |
874922 |
![2-[(4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoxy]acetic acid](/api/spectrum/4hJVL7enMcc/structure.png?h=300&w=458 "2-[(4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoxy]acetic acid")
