| SpectraBase Spectrum ID |
GUT0J7gDkbu |
| Name |
3-Pentyl-4-phenylhepta-3(E),6-dien-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O |
| InChI |
InChI=1S/C18H26O/c1-4-6-8-14-17(15(3)19)18(11-5-2)16-12-9-7-10-13-16/h5,7,9-10,12-13,15,19H,2,4,6,8,11,14H2,1,3H3/b18-17+ |
| InChIKey |
QSIMGJYYORNEAE-ISLYRVAYSA-N |
| Molecular Weight |
258.405 g/mol |
| SMILES |
OC(\C(=C\(c1ccccc1)CC=C)CCCCC)C |
| SPLASH |
splash10-001i-0900000000-62610b373ff0c90def4d |
| Source of Spectrum |
F5-7-3262-E-7a |
| Synonyms |
(3E)-3-(1-phenylbut-3-enylidene)-2-octanol
(3E)-3-(1-phenylbut-3-enylidene)octan-2-ol |
| Wiley ID |
1696645 |
