| SpectraBase Spectrum ID |
47RBeKUg77N |
| Name |
Pentakis(2-tert-pentylethenyl)benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C41H66 |
| InChI |
InChI=1S/C41H66/c1-16-37(6,7)26-21-32-31-33(22-27-38(8,9)17-2)35(24-29-40(12,13)19-4)36(25-30-41(14,15)20-5)34(32)23-28-39(10,11)18-3/h21-31H,16-20H2,1-15H3/b26-21+,27-22+,28-23+,29-24+,30-25+ |
| InChIKey |
MCTSOZRXOZNAAJ-JZJUBNRDSA-N |
| Molecular Weight |
558.979 g/mol |
| SMILES |
c1(c(\C=C\C(CC)(C)C)c(\C=C\C(CC)(C)C)cc(c1\C=C\C(CC)(C)C)\C=C\C(CC)(C)C)\C=C\C(CC)(C)C |
| SPLASH |
splash10-044i-4007930000-393673c1c5ed798c0746 |
| Source of Spectrum |
QE-11-317-21 |
| Synonyms |
1,2,3,4,5-pentakis[(1E)-3,3-dimethyl-1-pentenyl]benzene |
| Wiley ID |
1586517 |
