SpectraBase Spectrum ID |
FlQSlD0O3f7 |
Name |
E-1-[ 3',4'-bis( Dodecyloxy)phenyl-2'-( 3'-bromophenyl)propene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C39H61BrO2 |
InChI |
InChI=1S/C39H61BrO2/c1-4-6-8-10-12-14-16-18-20-22-29-41-38-28-27-35(31-34(3)36-25-24-26-37(40)33-36)32-39(38)42-30-23-21-19-17-15-13-11-9-7-5-2/h24-28,31-33H,4-23,29-30H2,1-3H3/b34-31- |
InChIKey |
YVTZUWNVMBMKQU-NMSHJFGGSA-N |
Molecular Weight |
641.819 g/mol |
SMILES |
c1(\C=C/(c2cc(Br)ccc2)C)cc(OCCCCCCCCCCCC)c(cc1)OCCCCCCCCCCCC |
SPLASH |
splash10-0006-4003009000-3ca7318e7dd848dfb5c1 |
Source of Spectrum |
K-127-1741-12 |
Synonyms |
4-[(1Z)-2-(3-bromophenyl)-1-propenyl]-1,2-bis(dodecyloxy)benzene |
Wiley ID |
1412659 |