| SpectraBase Spectrum ID |
28gO3MZRygh |
| Name |
Methyl (E)-2-[2-[[4-(cyclopentoxy)phenoxy]methyl]phenyl]-3-methoxy-prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26O5 |
| InChI |
InChI=1S/C23H26O5/c1-25-16-22(23(24)26-2)21-10-6-3-7-17(21)15-27-18-11-13-20(14-12-18)28-19-8-4-5-9-19/h3,6-7,10-14,16,19H,4-5,8-9,15H2,1-2H3/b22-16+ |
| InChIKey |
QLKUEMFQNNDRMC-CJLVFECKSA-N |
| Ionization Type |
EI |
| Molecular Weight |
382.456 g/mol |
| SMILES |
c1ccc(COc2ccc(cc2)OC2CCCC2)c(\C(C(=O)OC)=C/OC)c1 |
| SPLASH |
splash10-0006-0921000000-8690ec005626dbf03e27 |
| Source of Spectrum |
US20100256367A1 |
| Wiley ID |
1844098 |
![Methyl (E)-2-[2-[[4-(cyclopentoxy)phenoxy]methyl]phenyl]-3-methoxy-prop-2-enoate](/api/spectrum/28gO3MZRygh/structure.png?h=300&w=458 "Methyl (E)-2-[2-[[4-(cyclopentoxy)phenoxy]methyl]phenyl]-3-methoxy-prop-2-enoate")
