| SpectraBase Spectrum ID |
HzSRFE1xsz2 |
| Name |
2-Allyloxy-1-(1,1-dimethylpropyl)-4-n-pentadecylbenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H50O |
| InChI |
InChI=1S/C29H50O/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-26-22-23-27(29(4,5)8-3)28(25-26)30-24-7-2/h7,22-23,25H,2,6,8-21,24H2,1,3-5H3 |
| InChIKey |
YGDJTCQCFJQGAJ-UHFFFAOYSA-N |
| Molecular Weight |
414.718 g/mol |
| SMILES |
c1(c(cc(cc1)CCCCCCCCCCCCCCC)OCC=C)C(CC)(C)C |
| SPLASH |
splash10-000i-0009000000-d0b6bc875d0973275e62 |
| Source of Spectrum |
CV-2002-2753-8 |
| Synonyms |
2-(allyloxy)-4-pentadecyl-1-tert-pentylbenzene
allyl 5-pentadecyl-2-tert-pentylphenyl ether |
| Wiley ID |
1610760 |
