| SpectraBase Spectrum ID |
IX47fuEkF6g |
| Name |
1,2,3,4-Tetra(4-carboethoxyphenyl)cyclopentadiene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C41H38O8 |
| InChI |
InChI=1S/C41H38O8/c1-5-46-38(42)30-17-9-26(10-18-30)34-25-35(27-11-19-31(20-12-27)39(43)47-6-2)37(29-15-23-33(24-16-29)41(45)49-8-4)36(34)28-13-21-32(22-14-28)40(44)48-7-3/h9-24H,5-8,25H2,1-4H3 |
| InChIKey |
OHZGLHOBIIOYBZ-UHFFFAOYSA-N |
| Molecular Weight |
658.747 g/mol |
| SMILES |
C=1(C(=C(c2ccc(C(=O)OCC)cc2)CC1c1ccc(C(=O)OCC)cc1)c1ccc(C(=O)OCC)cc1)c1ccc(C(=O)OCC)cc1 |
| SPLASH |
splash10-0a4i-4000009000-9f038a2d5dadf9e799de |
| Source of Spectrum |
QE-6-3431-5 |
| Synonyms |
Ethyl 4-{2,4,5-tris[4-(ethoxycarbonyl)phenyl]-1,4-cyclopentadien-1-yl}benzoate |
| Wiley ID |
845124 |
