| SpectraBase Spectrum ID |
BRhmSFNQpQ1 |
| Name |
(E)-1-((2-(4-chlorophenyl)hex-1-en-1-yl)oxy)-3-methylbenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21ClO |
| InChI |
InChI=1S/C19H21ClO/c1-3-4-7-17(16-9-11-18(20)12-10-16)14-21-19-8-5-6-15(2)13-19/h5-6,8-14H,3-4,7H2,1-2H3/b17-14+ |
| InChIKey |
NEOLRYHMUZAYJR-SAPNQHFASA-N |
| Literature Reference DOI |
10.1021/jo401523m |
| Molecular Weight |
300.829 g/mol |
| SMILES |
C(\C(c1ccc(cc1)Cl)=C/Oc1cc(ccc1)C)CCC |
| SPLASH |
splash10-0ufr-0903000000-a8909b98b43d0149e0f2 |
| Source of Spectrum |
J-78-9818-3af |
| Synonyms |
1-Chloro-4-[(E)-1-(3-methylphenoxy)hex-1-en-2-yl]benzene
1-Chloro-4-[(1E)-1-[(3-methylphenoxy)methylene]pentyl]benzene
1-Chloranyl-4-[(E)-1-(3-methylphenoxy)hex-1-en-2-yl]benzene |
| Wiley ID |
1745769 |
