SpectraBase Spectrum ID |
3Bjs0sqOrz4 |
Name |
2-Allyl-6-(1,1-dimethylpropyl)-3-n-pentadecylphenol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H50O |
InChI |
InChI=1S/C29H50O/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-22-25-23-24-27(29(4,5)8-3)28(30)26(25)21-7-2/h7,23-24,30H,2,6,8-22H2,1,3-5H3 |
InChIKey |
OWWUMOCOPMLFJI-UHFFFAOYSA-N |
Molecular Weight |
414.718 g/mol |
SMILES |
Oc1c(ccc(c1CC=C)CCCCCCCCCCCCCCC)C(CC)(C)C |
SPLASH |
splash10-000i-0009000000-d0b6bc875d0973275e62 |
Source of Spectrum |
CV-2002-2754-9 |
Synonyms |
2-allyl-3-pentadecyl-6-tert-pentylphenol |
Wiley ID |
1610756 |