| SpectraBase Spectrum ID |
HSE7XQOKWfG |
| Name |
(2E,4E,6E)-11-Benzyloxy-1-phenylundeca-2,4,6-trien-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28O2 |
| InChI |
InChI=1S/C24H28O2/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/h1-3,5,7-13,15-19,24-25H,4,6,14,20-21H2/b2-1+,5-3+,19-13+ |
| InChIKey |
QGUFCOXKTWPAEN-JPTFELJISA-N |
| Literature Reference DOI |
10.1021/ol302719e |
| Molecular Weight |
348.486 g/mol |
| SMILES |
OC(c1ccccc1)\C=C\C=C\C=C\CCCCOCc1ccccc1 |
| SPLASH |
splash10-00kf-4950000000-6d7a513385746ce36ef8 |
| Source of Spectrum |
A1-14-5594/SMS24-3h |
| Synonyms |
(2E,4E,6E)-11-(benzyloxy)-1-phenylundeca-2,4,6-trien-1-ol |
| Wiley ID |
1750719 |
