| SpectraBase Spectrum ID |
8zk3I7euVnd |
| Name |
(Z)-1-[2,3,6-Tris(methoxymethoxy)phenyl]-10-pentadecene |
| CAS Registry Number |
139943-72-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H48O7 |
| InChI |
InChI=1S/C28H48O7/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27(34-22-30-3)25(32-5)20-26(33-21-29-2)28(24)35-23-31-4/h9-10,20H,6-8,11-19,21-23H2,1-5H3/b10-9- |
| InChIKey |
VAJLQBVOZPPDBH-KTKRTIGZSA-N |
| Molecular Weight |
496.685 g/mol |
| SMILES |
c1(c(c(OC)cc(c1OCOC)OCOC)OCOC)CCCCCCCCC\C=C/CCCC |
| SPLASH |
splash10-0002-9100400000-8d8a61318576aab7cec5 |
| Source of Spectrum |
J-57-3244-7 |
| Synonyms |
1-Methoxy-2,4,5-tris-methoxymethoxy-3-((Z)-pentadec-10-enyl)-benzene |
| Wiley ID |
1398277 |
![(Z)-1-[2,3,6-Tris(methoxymethoxy)phenyl]-10-pentadecene](/api/spectrum/8zk3I7euVnd/structure.png?h=300&w=458 "(Z)-1-[2,3,6-Tris(methoxymethoxy)phenyl]-10-pentadecene")
