SpectraBase Spectrum ID |
4KWv7o1qW2E |
Name |
(E)-1-[3,4,5-Tris(hexyloxy)phenyl]-2-(3,5-dimethoxyphenyl)ethene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H52O5 |
InChI |
InChI=1S/C34H52O5/c1-6-9-12-15-20-37-32-25-29(19-18-28-23-30(35-4)27-31(24-28)36-5)26-33(38-21-16-13-10-7-2)34(32)39-22-17-14-11-8-3/h18-19,23-27H,6-17,20-22H2,1-5H3/b19-18+ |
InChIKey |
UAFZAVFBWNWVLP-VHEBQXMUSA-N |
Molecular Weight |
540.785 g/mol |
SMILES |
c1(c(cc(\C=C\c2cc(OC)cc(c2)OC)cc1OCCCCCC)OCCCCCC)OCCCCCC |
SPLASH |
splash10-0006-0000190000-f546357242d79c677e3b |
Source of Spectrum |
J-62-4824-3 |
Synonyms |
5-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-1,2,3-tris(hexyloxy)benzene
5-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-1,2,3-trihexoxybenzene
5-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-1,2,3-trihexoxy-benzene |
Wiley ID |
1404693 |