| SpectraBase Spectrum ID |
8SAQ6uILSf1 |
| Name |
1-Bromo-2-[5-methyl-2-[(p-methylphenyl)oxy]phenyl]-1,2-diphenyl-ethene |
| CAS Registry Number |
90964-42-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H23BrO |
| InChI |
InChI=1S/C28H23BrO/c1-20-13-16-24(17-14-20)30-26-18-15-21(2)19-25(26)27(22-9-5-3-6-10-22)28(29)23-11-7-4-8-12-23/h3-19H,1-2H3/b28-27- |
| InChIKey |
ZEAIUTYLKINILO-DQSJHHFOSA-N |
| Molecular Weight |
455.395 g/mol |
| SMILES |
c1(\C(=C\(c2ccccc2)Br)c2ccccc2)c(Oc2ccc(cc2)C)ccc(c1)C |
| SPLASH |
splash10-004i-0009600000-34f5cdd631483605605c |
| Source of Spectrum |
C-113-6244-5 |
| Synonyms |
2-[(Z)-2-bromo-1,2-diphenylethenyl]-4-methyl-1-(4-methylphenoxy)benzene
2-[(Z)-2-bromo-1,2-diphenylethenyl]-4-methylphenyl 4-methylphenyl ether |
| Wiley ID |
1388833 |
![1-Bromo-2-[5-methyl-2-[(p-methylphenyl)oxy]phenyl]-1,2-diphenyl-ethene](/api/spectrum/8SAQ6uILSf1/structure.png?h=300&w=458 "1-Bromo-2-[5-methyl-2-[(p-methylphenyl)oxy]phenyl]-1,2-diphenyl-ethene")
