| SpectraBase Spectrum ID |
6jfjpiV6hlW |
| Name |
(E)-1,2,3,4-Tetra(3-methylphenyl)-2-butene-1,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H28O2 |
| InChI |
InChI=1S/C32H28O2/c1-21-9-5-13-25(17-21)29(31(33)27-15-7-11-23(3)19-27)30(26-14-6-10-22(2)18-26)32(34)28-16-8-12-24(4)20-28/h5-20H,1-4H3/b30-29+ |
| InChIKey |
VJAQDFCSXPNJRX-QVIHXGFCSA-N |
| Molecular Weight |
444.574 g/mol |
| SMILES |
C(\C(=C\(C(c1cc(C)ccc1)=O)c1cc(C)ccc1)c1cc(C)ccc1)(c1cc(C)ccc1)=O |
| SPLASH |
splash10-014l-6911100000-c0f43182163aa3ebf780 |
| Source of Spectrum |
O1-31-1367-2 |
| Synonyms |
(2E)-1,2,3,4-tetrakis(3-methylphenyl)-2-butene-1,4-dione |
| Wiley ID |
818892 |
