SpectraBase Spectrum ID |
8hV0sre3sHd |
Name |
5-Benzyloxy-4-butyl-2-methyl-2-nonene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H34O |
InChI |
InChI=1S/C21H34O/c1-5-7-14-20(16-18(3)4)21(15-8-6-2)22-17-19-12-10-9-11-13-19/h9-13,16,20-21H,5-8,14-15,17H2,1-4H3 |
InChIKey |
OTLFSKQMOMNVQE-UHFFFAOYSA-N |
Molecular Weight |
302.502 g/mol |
SMILES |
CC(=CC(C(CCCC)OCc1ccccc1)CCCC)C |
SPLASH |
splash10-0002-9000000000-a135467bb639b8b1bbd9 |
Source of Spectrum |
J-67-3003-7 |
Synonyms |
benzyl 1,2-dibutyl-4-methyl-3-pentenyl ether
{[(1,2-dibutyl-4-methyl-3-pentenyl)oxy]methyl}benzene |
Wiley ID |
1569718 |