SpectraBase Spectrum ID |
LvkKKmWa7Ks |
Name |
phenol, 2,6-dimethoxy-4-[3-(2-methoxyphenoxy)-1-propenyl]-, acetate, (E)- |
CAS Registry Number |
94930-87-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H22O6 |
InChI |
InChI=1S/C20H22O6/c1-14(21)26-20-18(23-3)12-15(13-19(20)24-4)8-7-11-25-17-10-6-5-9-16(17)22-2/h5-10,12-13H,11H2,1-4H3/b8-7+ |
InChIKey |
YLLCRHOXATWDHF-BQYQJAHWSA-N |
Molecular Weight |
358.390 g/mol |
SMILES |
c1(c(cc(cc1OC)\C=C\COc1c(OC)cccc1)OC)OC(=O)C |
SPLASH |
splash10-014l-0339000000-d2d4ab822804577209ec |
Source of Spectrum |
J-50-944-0 |
Synonyms |
2,6-Dimethoxy-4-[(1E)-3-(2-methoxyphenoxy)-1-propenyl]phenyl acetate
Acetic acid[2,6-dimethoxy-4-[(E)-3-(2-methoxyphenoxy)prop-1-enyl]phenyl]ester
[2,6-dimethoxy-4-[(E)-3-(2-methoxyphenoxy)prop-1-enyl]phenyl]acetate
[2,6-dimethoxy-4-[(E)-3-(2-methoxyphenoxy)prop-1-enyl]phenyl]ethanoate
[2,6-dimethoxy-4-[(E)-3-(2-methoxyphenoxy)prop-1-enyl]phenyl] acetate
[2,6-dimethoxy-4-[(E)-3-(2-methoxyphenoxy)prop-1-enyl]phenyl] ethanoate |
Wiley ID |
1347072 |