SpectraBase Spectrum ID |
10nV5M2QnUQ |
Name |
3-Ethoxy-3-(4-methoxyphenyl)-1-phenylprop-1-ene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
268.146329882 u |
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 |
SMILES |
C(\C=C\C=1C=CC=CC1)(C=1C=CC(=CC1)OC)OCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.961649 |