| SpectraBase Spectrum ID |
8sMNfVEq1aW |
| Name |
(E)-1-[4-(Dodecyloxy)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 |
C28H40O3 |
| InChI |
InChI=1S/C28H40O3/c1-4-5-6-7-8-9-10-11-12-13-20-31-26-18-16-24(17-19-26)14-15-25-21-27(29-2)23-28(22-25)30-3/h14-19,21-23H,4-13,20H2,1-3H3/b15-14+ |
| InChIKey |
VVUPIPWQRKNPQO-CCEZHUSRSA-N |
| Molecular Weight |
424.625 g/mol |
| SMILES |
c1(\C=C\c2cc(OC)cc(c2)OC)ccc(cc1)OCCCCCCCCCCCC |
| SPLASH |
splash10-00di-0010900000-8ee3196fbe2d67d57431 |
| Source of Spectrum |
J-62-4824-3 |
| Synonyms |
1-{(E)-2-[4-(dodecyloxy)phenyl]ethenyl}-3,5-dimethoxybenzene |
| Wiley ID |
1379463 |
![(E)-1-[4-(Dodecyloxy)phenyl]-2-(3,5-dimethoxyphenyl)ethene](/api/spectrum/8sMNfVEq1aW/structure.png?h=300&w=458 "(E)-1-[4-(Dodecyloxy)phenyl]-2-(3,5-dimethoxyphenyl)ethene")
