| SpectraBase Spectrum ID |
Lg4uS4FKDQL |
| Name |
2,4-bis(p-Chlorophenyl)-4-methylpent-1-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18Cl2 |
| InChI |
InChI=1S/C18H18Cl2/c1-13(14-4-8-16(19)9-5-14)12-18(2,3)15-6-10-17(20)11-7-15/h4-11H,1,12H2,2-3H3 |
| InChIKey |
VQNHYGOKZSXEOR-UHFFFAOYSA-N |
| Molecular Weight |
305.248 g/mol |
| SMILES |
C=C(CC(C)(C)c1ccc(cc1)Cl)c1ccc(cc1)Cl |
| SPLASH |
splash10-0udi-0900000000-03613ff10a23ce21fdfb |
| Source of Spectrum |
HE-2004-1725-4 |
| Synonyms |
1-chloro-4-[3-(4-chlorophenyl)-1,1-dimethyl-3-butenyl]benzene |
| Wiley ID |
1581861 |
