| SpectraBase Spectrum ID |
9hthPQZn1NA |
| Name |
Methyl (E)-3-methoxy-2-[2-[[3-(3-methylbut-2-enoxy)phenoxy]methyl]phenyl]prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26O5 |
| InChI |
InChI=1S/C23H26O5/c1-17(2)12-13-27-19-9-7-10-20(14-19)28-15-18-8-5-6-11-21(18)22(16-25-3)23(24)26-4/h5-12,14,16H,13,15H2,1-4H3/b22-16+ |
| InChIKey |
PAJCXKXXEQAELQ-CJLVFECKSA-N |
| Ionization Type |
EI |
| Molecular Weight |
382.456 g/mol |
| SMILES |
c1ccc(c(c1)\C(C(OC)=O)=C/OC)COc1cc(ccc1)OCC=C(C)C |
| SPLASH |
splash10-052f-1971000000-7b8c9ee31da9fa2aabb1 |
| Source of Spectrum |
US20100256367A1 |
| Wiley ID |
1844111 |
![Methyl (E)-3-methoxy-2-[2-[[3-(3-methylbut-2-enoxy)phenoxy]methyl]phenyl]prop-2-enoate](/api/spectrum/9hthPQZn1NA/structure.png?h=300&w=458 "Methyl (E)-3-methoxy-2-[2-[[3-(3-methylbut-2-enoxy)phenoxy]methyl]phenyl]prop-2-enoate")
