| SpectraBase Spectrum ID |
HqkOFZDBOAY |
| Name |
(E,Z)-1-[4'-(2''-Chloroethoxy)phenyl]-1-(3''',4"'-methylenedioxy-2-phenyl-1-butene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H23ClO3 |
| InChI |
InChI=1S/C25H23ClO3/c1-2-22(18-6-4-3-5-7-18)25(19-8-11-21(12-9-19)27-15-14-26)20-10-13-23-24(16-20)29-17-28-23/h3-13,16H,2,14-15,17H2,1H3/b25-22+ |
| InChIKey |
CWEKYPFUYZOODY-YYDJUVGSSA-N |
| Molecular Weight |
406.909 g/mol |
| SMILES |
c1(\C(=C\(c2ccccc2)CC)c2ccc(cc2)OCCCl)cc2c(OCO2)cc1 |
| SPLASH |
splash10-0a4i-0000900000-dfbadcbac905e68681f2 |
| Source of Spectrum |
CRT-13-55-4 |
| Wiley ID |
1709876 |
![(E,Z)-1-[4'-(2''-Chloroethoxy)phenyl]-1-(3''',4"'-methylenedioxy-2-phenyl-1-butene](/api/spectrum/HqkOFZDBOAY/structure.png?h=300&w=458 "(E,Z)-1-[4'-(2''-Chloroethoxy)phenyl]-1-(3''',4\"'-methylenedioxy-2-phenyl-1-butene")
