| SpectraBase Spectrum ID |
AZCBdJvUjCW |
| Name |
3'-(p-Methoxy-phenyl)-2'-propenyl 2-(ethylidene)-4-oxa-5-oxo-docosa-13-en-1-oate |
| Alternate Name(s) |
(2Z)-2-({[(2E)-3-(4-methoxyphenyl)-2-propenyl]oxy}carbonyl)-2-butenyl (9Z)-9-octadecenoate
(Z)-9-octadecenoic acid[(Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoxy]-oxomethyl]but-2-enyl]ester
(Z)-octadec-9-enoic acid[(Z)-2-[(E)-3-(4-methoxyphenyl)allyloxy]carbonylbut-2-enyl]ester
3'-(p-Methoxy)-2'-propenyl 2-(ethylidene)-4-oxa-5-oxo-docosa-13-en-1-oate
Morinin J
[(Z)-2-[(E)-3-(4-methoxyphenyl)allyloxy]carbonylbut-2-enyl](Z)-octadec-9-enoate
[(Z)-2-[(E)-3-(4-methoxyphenyl)prop-2-enoxy]carbonylbut-2-enyl](Z)-octadec-9-enoate
(Z)-9-octadecenoic acid [(Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoxy]-oxomethyl]but-2-enyl] ester
[(Z)-2-[(E)-3-(4-methoxyphenyl)allyloxy]carbonylbut-2-enyl] (Z)-octadec-9-enoate
[(Z)-2-[(E)-3-(4-methoxyphenyl)prop-2-enoxy]carbonylbut-2-enyl] (Z)-octadec-9-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H50O5 |
| InChI |
InChI=1S/C33H50O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-32(34)38-28-30(5-2)33(35)37-27-20-21-29-23-25-31(36-3)26-24-29/h5,12-13,20-21,23-26H,4,6-11,14-19,22,27-28H2,1-3H3/b13-12-,21-20+,30-5- |
| InChIKey |
RPPNOAGUXMRBNL-OJLGTGDPSA-N |
| Molecular Weight |
526.758 g/mol |
| SMILES |
C(\C(COC(=O)CCCCCCC\C=C/CCCCCCCC)=C/C)(=O)OC\C=C\c1ccc(cc1)OC |
| SPLASH |
splash10-01po-9730000000-1146d7ccc1c227db755c |
| Source of Spectrum |
G4-62-1327-3 |
| Wiley ID |
1608015 |
