SpectraBase Spectrum ID |
KJQoklV2IK6 |
Name |
(E)-2-(3-Bromophenyl)-1-[3,4,5-tris(decyloxy)phenyl]propene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C45H73BrO3 |
InChI |
InChI=1S/C45H73BrO3/c1-5-8-11-14-17-20-23-26-32-47-43-36-40(35-39(4)41-30-29-31-42(46)38-41)37-44(48-33-27-24-21-18-15-12-9-6-2)45(43)49-34-28-25-22-19-16-13-10-7-3/h29-31,35-38H,5-28,32-34H2,1-4H3/b39-35+ |
InChIKey |
ULNPLMIYVYDUAF-IGIMMJHKSA-N |
Molecular Weight |
741.980 g/mol |
SMILES |
C\C(=C/c1cc(c(c(c1)OCCCCCCCCCC)OCCCCCCCCCC)OCCCCCCCCCC)c1cc(ccc1)Br |
SPLASH |
splash10-0006-9010001500-2c93390de957744035ee |
Source of Spectrum |
K-127-1741-12e |
Synonyms |
(E)-5-(2-(3-bromophenyl)prop-1-en-1-yl)-1,2,3-tris(decyloxy)benzene |
Wiley ID |
1792413 |