| SpectraBase Spectrum ID |
855wbaXmgK8 |
| Name |
2-(3-Phenylallyloxy)-1-tert-butyl-4-n-pentadecylbenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H52O |
| InChI |
InChI=1S/C34H52O/c1-5-6-7-8-9-10-11-12-13-14-15-16-18-24-31-26-27-32(34(2,3)4)33(29-31)35-28-21-25-30-22-19-17-20-23-30/h17,19-23,25-27,29H,5-16,18,24,28H2,1-4H3/b25-21+ |
| InChIKey |
WHUQPOTWZYEVOC-NJNXFGOHSA-N |
| Molecular Weight |
476.789 g/mol |
| SMILES |
c1(c(cc(cc1)CCCCCCCCCCCCCCC)OC\C=C\c1ccccc1)C(C)(C)C |
| SPLASH |
splash10-0002-0906300000-d3b6afb2a6891ab2463e |
| Source of Spectrum |
CV-2002-2754-8 |
| Synonyms |
1-tert-Butyl-2-(3-phenylallyloxy)-4-n-pentadecylbenzene
1-tert-Butyl-4-pentadecyl-2-{[(2E)-3-phenyl-2-propenyl]oxy}benzene
2-tert-Butyl-5-pentadecylphenyl (2E)-3-phenyl-2-propenyl ether |
| Wiley ID |
1610758 |
