| SpectraBase Spectrum ID |
DtyD2f1uAeM |
| Name |
(Z)-1,2,3,4-tetrakis(4-tert-butylphenyl)-2-butene-1,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C44H52O2 |
| InChI |
InChI=1S/C44H52O2/c1-41(2,3)33-21-13-29(14-22-33)37(39(45)31-17-25-35(26-18-31)43(7,8)9)38(30-15-23-34(24-16-30)42(4,5)6)40(46)32-19-27-36(28-20-32)44(10,11)12/h13-28H,1-12H3/b38-37- |
| InChIKey |
WORZSLYQBHAICY-DTTHWBISSA-N |
| Molecular Weight |
612.898 g/mol |
| SMILES |
C(\C(=C/(C(c1ccc(C(C)(C)C)cc1)=O)c1ccc(C(C)(C)C)cc1)c1ccc(C(C)(C)C)cc1)(c1ccc(C(C)(C)C)cc1)=O |
| SPLASH |
splash10-03dj-0900201000-371532763f5f3811a840 |
| Source of Spectrum |
O1-31-1366-2 |
| Synonyms |
(Z)-1,2,3,4-tetrakis(4-tert-butylphenyl)but-2-ene-1,4-dione |
| Wiley ID |
818911 |
