| SpectraBase Spectrum ID |
7MdThfJuG1K |
| Name |
Benzenemethanol, 4-[2-[3,5-bis(1,1-dimethylethyl)phenyl]ethenyl]-.alpha.-phenyl-, (E)- |
| CAS Registry Number |
133348-78-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H34O |
| InChI |
InChI=1S/C29H34O/c1-28(2,3)25-18-22(19-26(20-25)29(4,5)6)13-12-21-14-16-24(17-15-21)27(30)23-10-8-7-9-11-23/h7-20,27,30H,1-6H3/b13-12+ |
| InChIKey |
PGLKDAJRSVHUPT-OUKQBFOZSA-N |
| Molecular Weight |
398.590 g/mol |
| SMILES |
OC(c1ccc(\C=C\c2cc(cc(C(C)(C)C)c2)C(C)(C)C)cc1)c1ccccc1 |
| SPLASH |
splash10-0a4j-6109000000-3c9d084f03a251ea1bc2 |
| Source of Spectrum |
C-113-2646-19 |
| Synonyms |
3',5'-(di-tert-butylstilbenyl)phenylmethanol
{4-[(E)-2-(3,5-ditert-butylphenyl)ethenyl]phenyl}(phenyl)methanol |
| Wiley ID |
1368828 |
![Benzenemethanol, 4-[2-[3,5-bis(1,1-dimethylethyl)phenyl]ethenyl]-.alpha.-phenyl-, (E)-](/api/spectrum/7MdThfJuG1K/structure.png?h=300&w=458 "Benzenemethanol, 4-[2-[3,5-bis(1,1-dimethylethyl)phenyl]ethenyl]-.alpha.-phenyl-, (E)-")
