| SpectraBase Spectrum ID |
59LJ3McO2K |
| Name |
methyl (E)-2-[4-chloro-2-[(4-hexoxyphenoxy)methyl]phenyl]-3-methoxy-prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H29ClO5 |
| InChI |
InChI=1S/C24H29ClO5/c1-4-5-6-7-14-29-20-9-11-21(12-10-20)30-16-18-15-19(25)8-13-22(18)23(17-27-2)24(26)28-3/h8-13,15,17H,4-7,14,16H2,1-3H3/b23-17+ |
| InChIKey |
FBZPMGHZHJYQJA-HAVVHWLPSA-N |
| Ionization Type |
EI |
| Molecular Weight |
432.944 g/mol |
| SMILES |
c1c(cc(c(c1)\C(C(OC)=O)=C/OC)COc1ccc(cc1)OCCCCCC)Cl |
| SPLASH |
splash10-004u-5930100000-55e50008f2959c828c0e |
| Source of Spectrum |
US20100256367A1 |
| Wiley ID |
1844123 |
![methyl (E)-2-[4-chloro-2-[(4-hexoxyphenoxy)methyl]phenyl]-3-methoxy-prop-2-enoate](/api/spectrum/59LJ3McO2K/structure.png?h=300&w=458 "methyl (E)-2-[4-chloro-2-[(4-hexoxyphenoxy)methyl]phenyl]-3-methoxy-prop-2-enoate")
