| SpectraBase Spectrum ID |
Ks1FSwQYMKJ |
| Name |
(Z)-1,2,3,4-Tetra(3,5-dimethylphenyl)-2-butene-1,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H36O2 |
| InChI |
InChI=1S/C36H36O2/c1-21-9-22(2)14-29(13-21)33(35(37)31-17-25(5)11-26(6)18-31)34(30-15-23(3)10-24(4)16-30)36(38)32-19-27(7)12-28(8)20-32/h9-20H,1-8H3/b34-33- |
| InChIKey |
YGCRSSQXGDWFSJ-YHZPTAEISA-N |
| Molecular Weight |
500.682 g/mol |
| SMILES |
C(\C(=C/(C(c1cc(C)cc(c1)C)=O)c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)(c1cc(C)cc(c1)C)=O |
| SPLASH |
splash10-0kai-0902040000-9ba71e4a4d9729afa01a |
| Source of Spectrum |
O1-31-1366-2 |
| Synonyms |
(2Z)-1,2,3,4-tetrakis(3,5-dimethylphenyl)-2-butene-1,4-dione |
| Wiley ID |
818910 |
