| SpectraBase Spectrum ID |
6W9Z2FEiImN |
| Name |
1,1-bis[(4'-Methoxy)phenyl]-2-phenylpropene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
330.161979946 u |
| Formula |
C23H22O2 |
| InChI |
InChI=1S/C23H22O2/c1-17(18-7-5-4-6-8-18)23(19-9-13-21(24-2)14-10-19)20-11-15-22(25-3)16-12-20/h4-16H,1-3H3 |
| InChIKey |
FBKJMLVEMBTRPN-UHFFFAOYSA-N |
| Molecular Weight |
330.427 g/mol |
| SMILES |
C(=C(C)C=1C=CC=CC1)(C=1C=CC(=CC1)OC)C=1C=CC(=CC1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.932743 |