SpectraBase Spectrum ID |
6F6OGeWo5zY |
Name |
2-[(5E,8E,11E,14E)-eicosa-5,8,11,14-tetraenoxy]acetic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H36O3 |
InChI |
InChI=1S/C22H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-21-22(23)24/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,23,24)/b7-6-,10-9-,13-12-,16-15- |
InChIKey |
CXTUOCLXSRCCAA-DOFZRALJSA-N |
Molecular Weight |
348.527 g/mol |
SMILES |
OC(=O)COCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC |
SPLASH |
splash10-0lfu-6921000000-1643619a3b443d476d48 |
Source of Spectrum |
SO-0-1242-1 |
Synonyms |
2-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoxy]acetic acid
2-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoxy]ethanoic acid
2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoxy]acetic acid
2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoxy]ethanoic acid |
Wiley ID |
874923 |