SpectraBase Spectrum ID |
AD6JwWabHa7 |
Name |
3-(3,5-Dimethoxyphenoxy)-3-(4-methoxyphenyl)prop-2-en1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20O5 |
InChI |
InChI=1S/C18H20O5/c1-20-14-6-4-13(5-7-14)18(8-9-19)23-17-11-15(21-2)10-16(12-17)22-3/h4-8,10-12,19H,9H2,1-3H3/b18-8- |
InChIKey |
JMFGAJCSQQGRIX-LSCVHKIXSA-N |
Molecular Weight |
316.353 g/mol |
SMILES |
OC\C=C\(Oc1cc(OC)cc(c1)OC)c1ccc(cc1)OC |
SPLASH |
splash10-0019-3930000000-3fc8f6c68d424887f593 |
Source of Spectrum |
F-50-5486-22 |
Synonyms |
(2Z)-3-(3,5-dimethoxyphenoxy)-3-(4-methoxyphenyl)-2-propen-1-ol |
Wiley ID |
1316824 |