| SpectraBase Spectrum ID |
AoZPMMJRmmC |
| Name |
(E)-1,2,3,4-Tetra(4-methylphenyl)-2-butene-1,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H28O2 |
| InChI |
InChI=1S/C32H28O2/c1-21-5-13-25(14-6-21)29(31(33)27-17-9-23(3)10-18-27)30(26-15-7-22(2)8-16-26)32(34)28-19-11-24(4)12-20-28/h5-20H,1-4H3/b30-29+ |
| InChIKey |
HDLDSOLNPYFMTL-QVIHXGFCSA-N |
| Molecular Weight |
444.574 g/mol |
| SMILES |
C(\C(=C\(C(=O)c1ccc(cc1)C)c1ccc(cc1)C)c1ccc(cc1)C)(=O)c1ccc(cc1)C |
| SPLASH |
splash10-014i-2901200000-a8e06ec5f73f6cf50ac5 |
| Source of Spectrum |
O1-31-1367-2 |
| Synonyms |
(2E)-1,2,3,4-tetrakis(4-methylphenyl)-2-butene-1,4-dione |
| Wiley ID |
818891 |
