| SpectraBase Spectrum ID |
7eQHV75OhRC |
| Name |
1,1-Bis(4'-Chlorophenyl)-4-(t-butyl)-4-methyl-1,2,3-butatiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20Cl2 |
| InChI |
InChI=1S/C21H20Cl2/c1-15(21(2,3)4)5-14-20(16-6-10-18(22)11-7-16)17-8-12-19(23)13-9-17/h6-13H,1-4H3 |
| InChIKey |
RZZAZTVGWLMHSC-UHFFFAOYSA-N |
| Molecular Weight |
343.297 g/mol |
| SMILES |
C(=C=C=C(c1ccc(cc1)Cl)c1ccc(cc1)Cl)(C(C)(C)C)C |
| SPLASH |
splash10-0006-0009000000-c36de35eb7eff84f9558 |
| Source of Spectrum |
OL-2001-583-3 |
| Synonyms |
1-chloro-4-[1-(4-chlorophenyl)-4,5,5-trimethylhexa-1,2,3-trienyl]benzene
1-chloranyl-4-[1-(4-chlorophenyl)-4,5,5-trimethyl-hexa-1,2,3-trienyl]benzene |
| Wiley ID |
850176 |
