| SpectraBase Spectrum ID |
3o40u9CPpr0 |
| Name |
(2E,4E,6E)-11-Benzyloxy-1-cyclohexylundeca-2,4,6-trien-1-ol |
| Alternate Name(s) |
(2E,4E,6E)-11-(benzyloxy)-1-cyclohexylundeca-2,4,6-trien-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H34O2 |
| InChI |
InChI=1S/C24H34O2/c25-24(23-17-11-8-12-18-23)19-13-5-3-1-2-4-6-14-20-26-21-22-15-9-7-10-16-22/h1-3,5,7,9-10,13,15-16,19,23-25H,4,6,8,11-12,14,17-18,20-21H2/b2-1+,5-3+,19-13+ |
| InChIKey |
ISDPPPNMXXNANZ-JPTFELJISA-N |
| Literature Reference DOI |
10.1021/ol302719e |
| Molecular Weight |
354.534 g/mol |
| SMILES |
OC(\C=C\C=C\C=C\CCCCOCc1ccccc1)C1CCCCC1 |
| SPLASH |
splash10-052f-9200000000-5b61440d683d1ad495ee |
| Source of Spectrum |
A1-14-5594/SMS25-3i |
| Wiley ID |
1750720 |
