SpectraBase Spectrum ID |
GMsKuvgIWOO |
Name |
1-(p-Methoxyphenyl)-4-phenyl-1,3-butadiene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
236.120115134 u |
Formula |
C17H16O |
InChI |
InChI=1S/C17H16O/c1-18-17-13-11-16(12-14-17)10-6-5-9-15-7-3-2-4-8-15/h2-14H,1H3 |
InChIKey |
SFIQYOQIQVZENR-UHFFFAOYSA-N |
Molecular Weight |
236.314 g/mol |
SMILES |
C=1C=CC=C(C1)C=CC=CC1=CC=C(C=C1)OC |
Spectrum/Structure Validation Score (Raman) |
0.966066 |