SpectraBase Spectrum ID |
9VKQOB74yBX |
Name |
phenol, 2-methoxy-4-[3-(4-methoxyphenoxy)-1-propenyl]-, acetate, (E)- |
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 |
Synonyms |
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 |
Wiley ID |
1326354 |