SpectraBase Spectrum ID |
FTMWSgozUt6 |
Name |
3-Ethoxy-3-(4-methoxyphenyl)-1-phenylprop-1-ene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20O2 |
InChI |
InChI=1S/C18H20O2/c1-3-20-18(14-9-15-7-5-4-6-8-15)16-10-12-17(19-2)13-11-16/h4-14,18H,3H2,1-2H3/b14-9+ |
InChIKey |
QKINOALFMRNFKU-NTEUORMPSA-N |
Molecular Weight |
268.356 g/mol |
SMILES |
C(\C=C\c1ccccc1)(c1ccc(cc1)OC)OCC |
SPLASH |
splash10-0aor-0950000000-446a687ed4d040525d64 |
Source of Spectrum |
F4-0-3450-8 |
Synonyms |
1-[(2E)-1-ethoxy-3-phenyl-2-propenyl]-4-methoxybenzene |
Wiley ID |
1620845 |