| SpectraBase Spectrum ID |
8XGvMg3yk9K |
| Name |
1-(4-Chlorophenyl)-4-(4-hexyloxyphenyl)buta-1,3-diene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25ClO |
| InChI |
InChI=1S/C22H25ClO/c1-2-3-4-7-18-24-22-16-12-20(13-17-22)9-6-5-8-19-10-14-21(23)15-11-19/h5-6,8-17H,2-4,7,18H2,1H3/b8-5+,9-6+ |
| InChIKey |
ZXFKRFHEAKZXMX-XVYDYJIPSA-N |
| Molecular Weight |
340.894 g/mol |
| SMILES |
c1(\C=C\C=C\c2ccc(cc2)Cl)ccc(cc1)OCCCCCC |
| SPLASH |
splash10-052f-0049000000-5be297be6b76eb1c8eda |
| Source of Spectrum |
KC-1993-779-0 |
| Synonyms |
1-[(1E,3E)-4-(4-chlorophenyl)-1,3-butadienyl]-4-(hexyloxy)benzene
4-[(1E,3E)-4-(4-chlorophenyl)-1,3-butadienyl]phenyl hexyl ether |
| Wiley ID |
779162 |
