| SpectraBase Spectrum ID |
9VKQOB74yBX |
| Name |
phenol, 2-methoxy-4-[3-(4-methoxyphenoxy)-1-propenyl]-, acetate, (E)- |
| Alternate Name(s) |
2-Methoxy-4-[(1E)-3-(4-methoxyphenoxy)-1-propenyl]phenyl acetate
Acetic acid[2-methoxy-4-[(E)-3-(4-methoxyphenoxy)prop-1-enyl]phenyl]ester
[2-methoxy-4-[(E)-3-(4-methoxyphenoxy)prop-1-enyl]phenyl]acetate
[2-methoxy-4-[(E)-3-(4-methoxyphenoxy)prop-1-enyl]phenyl]ethanoate
[2-methoxy-4-[(E)-3-(4-methoxyphenoxy)prop-1-enyl]phenyl] acetate
[2-methoxy-4-[(E)-3-(4-methoxyphenoxy)prop-1-enyl]phenyl] ethanoate |
| CAS Registry Number |
94930-80-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20O5 |
| InChI |
InChI=1S/C19H20O5/c1-14(20)24-18-11-6-15(13-19(18)22-3)5-4-12-23-17-9-7-16(21-2)8-10-17/h4-11,13H,12H2,1-3H3/b5-4+ |
| InChIKey |
ZDSHRPSGPBHIFZ-SNAWJCMRSA-N |
| Molecular Weight |
328.364 g/mol |
| SMILES |
c1(OC(=O)C)c(cc(\C=C\COc2ccc(cc2)OC)cc1)OC |
| SPLASH |
splash10-01ti-0497000000-612ea65c3c7b8f7535b4 |
| Source of Spectrum |
J-50-944-0 |
| Wiley ID |
1326354 |
![phenol, 2-methoxy-4-[3-(4-methoxyphenoxy)-1-propenyl]-, acetate, (E)-](/api/spectrum/9VKQOB74yBX/structure.png?h=300&w=458 "phenol, 2-methoxy-4-[3-(4-methoxyphenoxy)-1-propenyl]-, acetate, (E)-")
