| SpectraBase Spectrum ID |
6sQJRTMs21E |
| Name |
4-(3-Phenylallyl)-2-(tert-butyl)-5-n-pentadecylphenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H52O |
| InChI |
InChI=1S/C34H52O/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-25-31-28-33(35)32(34(2,3)4)27-30(31)26-21-24-29-22-18-17-19-23-29/h17-19,21-24,27-28,35H,5-16,20,25-26H2,1-4H3/b24-21+ |
| InChIKey |
TWBBDOJXEDGMJZ-DARPEHSRSA-N |
| Molecular Weight |
476.789 g/mol |
| SMILES |
Oc1c(cc(C\C=C\c2ccccc2)c(c1)CCCCCCCCCCCCCCC)C(C)(C)C |
| SPLASH |
splash10-002b-0009700000-8caf42be9a822ae3075d |
| Source of Spectrum |
SO-0-2754-10 |
| Synonyms |
2-(tert-Butyl)-4-(3-phenylallyl)-5-n-pentadecylphenol
2-tert-Butyl-5-pentadecyl-4-[(2E)-3-phenyl-2-propenyl]phenol |
| Wiley ID |
864693 |
