| SpectraBase Spectrum ID |
7lBsKysD4xD |
| Name |
2-[2-[(p-Chlorophenyl)oxy]-5-methylphenyl]-1-methoxy-1,2-diphenyl-ethene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
426.138657679 u |
| Formula |
C28H23ClO2 |
| InChI |
InChI=1S/C28H23ClO2/c1-20-13-18-26(31-24-16-14-23(29)15-17-24)25(19-20)27(21-9-5-3-6-10-21)28(30-2)22-11-7-4-8-12-22/h3-19H,1-2H3/b28-27- |
| InChIKey |
QHXRINOYGJKJTP-DQSJHHFOSA-N |
| Molecular Weight |
426.943 g/mol |
| SMILES |
C=1(\C(=C\(C2=CC=CC=C2)OC)C=2C=CC=CC2)C(OC2=CC=C(C=C2)Cl)=CC=C(C1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.807869 |
![2-[2-[(p-Chlorophenyl)oxy]-5-methylphenyl]-1-methoxy-1,2-diphenyl-ethene](/api/spectrum/7lBsKysD4xD/structure.png?h=300&w=458 "2-[2-[(p-Chlorophenyl)oxy]-5-methylphenyl]-1-methoxy-1,2-diphenyl-ethene")
