| SpectraBase Spectrum ID |
A3wKBskJD5d |
| Name |
1-[(2Z,4Z,6E)-1-Ethylocta-2,4,6-trienyloxymethyl]-4-methoxybenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O2 |
| InChI |
InChI=1S/C18H24O2/c1-4-6-7-8-9-10-17(5-2)20-15-16-11-13-18(19-3)14-12-16/h4,6-14,17H,5,15H2,1-3H3/b6-4+,8-7-,10-9- |
| InChIKey |
QMKBPFLXXCVPHA-BHMYPOSUSA-N |
| Molecular Weight |
272.388 g/mol |
| SMILES |
C\C=C\C=C/C=C\C(OCc1ccc(cc1)OC)CC |
| SPLASH |
splash10-00di-0900000000-75943c02df17618d987b |
| Source of Spectrum |
QF-10-2770-17 |
| Synonyms |
1-({[(2Z,4Z,6E)-1-ethyl-2,4,6-octatrienyl]oxy}methyl)-4-methoxybenzene |
| Wiley ID |
1559567 |
![1-[(2Z,4Z,6E)-1-Ethylocta-2,4,6-trienyloxymethyl]-4-methoxybenzene](/api/spectrum/A3wKBskJD5d/structure.png?h=300&w=458 "1-[(2Z,4Z,6E)-1-Ethylocta-2,4,6-trienyloxymethyl]-4-methoxybenzene")
