| SpectraBase Spectrum ID |
LtCzMAuGARc |
| Name |
(Z)-1,2,3,4-tetrakis[4-(methoxymethyl)phenyl]-2-butene-1,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H36O6 |
| InChI |
InChI=1S/C36H36O6/c1-39-21-25-5-13-29(14-6-25)33(35(37)31-17-9-27(10-18-31)23-41-3)34(30-15-7-26(8-16-30)22-40-2)36(38)32-19-11-28(12-20-32)24-42-4/h5-20H,21-24H2,1-4H3/b34-33- |
| InChIKey |
GLXSEISHIADAIG-YHZPTAEISA-N |
| Molecular Weight |
564.678 g/mol |
| SMILES |
C(\C(=C/(C(c1ccc(cc1)COC)=O)c1ccc(cc1)COC)c1ccc(cc1)COC)(c1ccc(cc1)COC)=O |
| SPLASH |
splash10-01pa-6846190000-bd36d3163584b38b6279 |
| Source of Spectrum |
O1-31-1366-2 |
| Synonyms |
(Z)-1,2,3,4-tetrakis[4-(methoxymethyl)phenyl]but-2-ene-1,4-dione |
| Wiley ID |
818907 |
![(Z)-1,2,3,4-tetrakis[4-(methoxymethyl)phenyl]-2-butene-1,4-dione](/api/spectrum/LtCzMAuGARc/structure.png?h=300&w=458 "(Z)-1,2,3,4-tetrakis[4-(methoxymethyl)phenyl]-2-butene-1,4-dione")
