| SpectraBase Spectrum ID |
1AObIBVEw4 |
| Name |
(Z,Z)-1,3-Dichloro-1,4-di(p-methylphenyl)buta-1,3-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16Cl2 |
| InChI |
InChI=1S/C18H16Cl2/c1-13-3-7-15(8-4-13)11-17(19)12-18(20)16-9-5-14(2)6-10-16/h3-12H,1-2H3/b17-11-,18-12- |
| InChIKey |
QXFDNHMGURXLBP-WHYMJUELSA-N |
| Molecular Weight |
303.232 g/mol |
| SMILES |
c1(\C=C\(\C=C\(c2ccc(cc2)C)Cl)Cl)ccc(cc1)C |
| SPLASH |
splash10-0159-0090000000-f3e9db66aa11a4d9c7a3 |
| Source of Spectrum |
F-69-8127-2 |
| Synonyms |
1-[(1Z,3Z)-2,4-dichloro-4-(4-methylphenyl)-1,3-butadienyl]-4-methylbenzene |
| Wiley ID |
1595818 |
