| SpectraBase Spectrum ID |
KfI9zvPJM2y |
| Name |
2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrakis(4-methylphenoxy)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H28O6 |
| InChI |
InChI=1S/C34H28O6/c1-21-5-13-25(14-6-21)37-31-29(35)33(39-27-17-9-23(3)10-18-27)34(40-28-19-11-24(4)12-20-28)30(36)32(31)38-26-15-7-22(2)8-16-26/h5-20H,1-4H3 |
| InChIKey |
NVPAHTHXNXSDGJ-UHFFFAOYSA-N |
| Molecular Weight |
532.592 g/mol |
| SMILES |
Cc1ccc(OC2=C(Oc3ccc(C)cc3)C(=O)C(=C(Oc3ccc(C)cc3)C2=O)Oc2ccc(C)cc2)cc1 |
| SPLASH |
splash10-00l6-9411050000-7736d5fa9aa3fb4db389 |
| Source of Spectrum |
JX-2015-4-1091 |
| Synonyms |
2,3,5,6-tetrakis(p-tolyloxy)cyclohexa-2,5-diene-1,4-dione
2,3,5,6-tetrakis(4-methylphenoxy)cyclohexa-2,5-diene-1,4-dione
2,3,5,6-tetrakis(4-methylphenoxy)-1,4-benzoquinone |
| Wiley ID |
1726489 |
