| SpectraBase Spectrum ID |
WiUVMCm0S2 |
| Name |
2-[2-[(p-Chlorophenyl)oxy]-5-methylphenyl]-1-methoxy-1,2-diphenyl-ethene |
| CAS Registry Number |
134312-30-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
c1(\C(=C\(c2ccccc2)OC)c2ccccc2)c(Oc2ccc(cc2)Cl)ccc(c1)C |
| SPLASH |
splash10-004i-0000900000-01f135072cedee6bed04 |
| Source of Spectrum |
C-113-6244-7 |
| Synonyms |
1-(4-chlorophenoxy)-2-[(Z)-2-methoxy-1,2-diphenylethenyl]-4-methylbenzene |
| Wiley ID |
1380101 |
![2-[2-[(p-Chlorophenyl)oxy]-5-methylphenyl]-1-methoxy-1,2-diphenyl-ethene](/api/spectrum/WiUVMCm0S2/structure.png?h=300&w=458 "2-[2-[(p-Chlorophenyl)oxy]-5-methylphenyl]-1-methoxy-1,2-diphenyl-ethene")
