| SpectraBase Spectrum ID |
9IVuaecZidS |
| Name |
methyl (E)-2-[4-chloro-2-[[4-(3-methylbut-2-enoxy)phenoxy]methyl]phenyl]-3-methoxy-prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25ClO5 |
| InChI |
InChI=1S/C23H25ClO5/c1-16(2)11-12-28-19-6-8-20(9-7-19)29-14-17-13-18(24)5-10-21(17)22(15-26-3)23(25)27-4/h5-11,13,15H,12,14H2,1-4H3/b22-15+ |
| InChIKey |
PGYHHVSZUBJKBW-PXLXIMEGSA-N |
| Ionization Type |
EI |
| Molecular Weight |
416.901 g/mol |
| SMILES |
c1c(cc(c(c1)\C(C(OC)=O)=C/OC)COc1ccc(cc1)OCC=C(C)C)Cl |
| SPLASH |
splash10-004r-0940300000-14b200edfa9f745eae41 |
| Source of Spectrum |
US20100256367A1 |
| Wiley ID |
1844122 |
![methyl (E)-2-[4-chloro-2-[[4-(3-methylbut-2-enoxy)phenoxy]methyl]phenyl]-3-methoxy-prop-2-enoate](/api/spectrum/9IVuaecZidS/structure.png?h=300&w=458 "methyl (E)-2-[4-chloro-2-[[4-(3-methylbut-2-enoxy)phenoxy]methyl]phenyl]-3-methoxy-prop-2-enoate")
