SpectraBase Spectrum ID |
Ao8403AcP6V |
Name |
1,1,1-trifluoro-3-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoxy]-2-propanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H31F3O2 |
InChI |
InChI=1S/C21H31F3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26-19-20(25)21(22,23)24/h3-4,6-7,9-10,12-13,15-16,20,25H,2,5,8,11,14,17-19H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15- |
InChIKey |
QWDDZRQYPLWICE-JLNKQSITSA-N |
Molecular Weight |
372.472 g/mol |
SMILES |
OC(C(F)(F)F)COCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
SPLASH |
splash10-004i-9000000000-8105c0661cafc5aeccbd |
Source of Spectrum |
KC-0-2276-28 |
Synonyms |
1,1,1-trifluoro-3-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoxy]propan-2-ol
1,1,1-tris(fluoranyl)-3-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoxy]propan-2-ol |
Wiley ID |
831266 |