| SpectraBase Spectrum ID |
Da1PBBWYvk2 |
| Name |
(E)-1-[3,5-Bis(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 |
C28H40O4 |
| InChI |
InChI=1S/C28H40O4/c1-5-7-9-11-15-31-27-19-24(20-28(22-27)32-16-12-10-8-6-2)14-13-23-17-25(29-3)21-26(18-23)30-4/h13-14,17-22H,5-12,15-16H2,1-4H3/b14-13+ |
| InChIKey |
RDKYUPGUCAABRF-BUHFOSPRSA-N |
| Molecular Weight |
440.624 g/mol |
| SMILES |
c1(\C=C\c2cc(OCCCCCC)cc(c2)OCCCCCC)cc(OC)cc(c1)OC |
| SPLASH |
splash10-0006-8000900000-6aa7e06a671778a85bb3 |
| Source of Spectrum |
J-62-4824-3 |
| Synonyms |
1-{(E)-2-[3,5-bis(hexyloxy)phenyl]ethenyl}-3,5-dimethoxybenzene |
| Wiley ID |
1384852 |
![(E)-1-[3,5-Bis(hexyloxy)phenyl]-2-(3,5-dimethoxyphenyl)ethene](/api/spectrum/Da1PBBWYvk2/structure.png?h=300&w=458 "(E)-1-[3,5-Bis(hexyloxy)phenyl]-2-(3,5-dimethoxyphenyl)ethene")
