Molecular formula: | C19H26O5 |
Average mass: | 334.412 |
Monoisotopic mass: | 334.178024 |
ChemSpider ID: | 4943500 |
1 of 1 defined stereocentres
Double-bond stereo
(2S)-3-[(1Z,3Z,5Z,7Z,9Z)-1,3,5,7,9-Dodecapentaen-1-yloxy]-1,2-propandiyl-diacetat
[German]
[ACD/IUPAC Name](2S)-3-[(1Z,3Z,5Z,7Z,9Z)-1,3,5,7,9-Dodecapentaen-1-yloxy]-1,2-propanediyl diacetate
[ACD/IUPAC Name]1,2-Propanediol, 3-[(1Z,3Z,5Z,7Z,9Z)-1,3,5,7,9-dodecapentaen-1-yloxy]-, diacetate, (2S)-
[ACD/Index Name]Diacétate de (2S)-3-[(1Z,3Z,5Z,7Z,9Z)-1,3,5,7,9-dodécapentaén-1-yloxy]-1,2-propanediyle
[French]
[ACD/IUPAC Name](2S)-1-(ACETYLOXY)-3-[(1Z,3Z,5Z,7Z,9Z)-DODECA-1,3,5,7,9-PENTAEN-1-YLOXY]PROPAN-2-YL ACETATE
1,2-Propanediol, 3-(1,3,5,7,9-dodecapentaenyloxy)-, diacetate, (S-(all-E))-
120789-74-4
[RN]Fecapentaene-12 diacetate