| SpectraBase Spectrum ID |
CbeARmcv40A |
| Name |
(E)-1-(4-Methoxyphenyl)-1-(4-chlorophenylseleno)-1-octene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25ClOSe |
| InChI |
InChI=1S/C21H25ClOSe/c1-3-4-5-6-7-8-21(17-9-13-19(23-2)14-10-17)24-20-15-11-18(22)12-16-20/h8-16H,3-7H2,1-2H3/b21-8+ |
| InChIKey |
KAFZKSVIWOCEGI-ODCIPOBUSA-N |
| Molecular Weight |
407.855 g/mol |
| SMILES |
c1(\C(=C/CCCCCC)[Se]c2ccc(cc2)Cl)ccc(cc1)OC |
| SPLASH |
splash10-00xs-0930000000-75689f95e81c8aa98b10 |
| Source of Spectrum |
HAC-16-67-4j |
| Synonyms |
(E)-(4-chlorophenyl)(1-(4-methoxyphenyl)oct-1-en-1-yl)selane |
| Wiley ID |
1783477 |
