SpectraBase Spectrum ID |
2beE4APBMMu |
Name |
2-Allyl-3-n-pentadecylphenol |
Comments |
Removed - expert review - bad spectrum |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H40O |
InChI |
InChI=1S/C24H40O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-22-20-17-21-24(25)23(22)18-4-2/h4,17,20-21,25H,2-3,5-16,18-19H2,1H3 |
InChIKey |
PBEKSWSGCTWMDZ-UHFFFAOYSA-N |
Molecular Weight |
344.583 g/mol |
SMILES |
Oc1c(c(ccc1)CCCCCCCCCCCCCCC)CC=C |
SPLASH |
splash10-0002-0902000000-a857454ab4dfc3ddacb6 |
Source of Spectrum |
CV-2002-2753-4 |
Synonyms |
2-allyl-3-pentadecylphenol
3-pentadecyl-2-prop-2-enylphenol
3-pentadecyl-2-prop-2-enyl-phenol |
Wiley ID |
1610765 |