SpectraBase Spectrum ID |
IxrLe0sMvaq |
Name |
1-(4'-Bromo-2',5-dipropoxyphenyl)-2-(4"-methyl-2",5"-dipropoxyphenyl)ethene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H37BrO4 |
InChI |
InChI=1S/C27H37BrO4/c1-6-12-29-24-17-21(25(16-20(24)5)30-13-7-2)10-11-22-18-27(32-15-9-4)23(28)19-26(22)31-14-8-3/h10-11,16-19H,6-9,12-15H2,1-5H3/b11-10+ |
InChIKey |
OSJLCSPSTPDFCD-ZHACJKMWSA-N |
Molecular Weight |
505.493 g/mol |
SMILES |
c1c(c(OCCC)cc(\C=C\c2c(cc(c(c2)OCCC)C)OCCC)c1OCCC)Br |
SPLASH |
splash10-0pbc-3000090000-246f62ecd297e7622325 |
Source of Spectrum |
U-1996-1453-11 |
Synonyms |
1-(4'-Bromo-2',5-dipropoxyphenyl)-2-(4''-methyl-2'',5''-dipropoxyphenyl)ethene
1-bromo-4-[(E)-2-(4-methyl-2,5-dipropoxyphenyl)ethenyl]-2,5-dipropoxybenzene |
Wiley ID |
768956 |