| SpectraBase Spectrum ID |
GuupSnx6y3d |
| Name |
1,2,3,4,5-Penta(4-carboethoxyphenyl)cyclopentadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C50H46O10 |
| InChI |
InChI=1S/C50H46O10/c1-6-56-46(51)36-21-11-31(12-22-36)41-42(32-13-23-37(24-14-32)47(52)57-7-2)44(34-17-27-39(28-18-34)49(54)59-9-4)45(35-19-29-40(30-20-35)50(55)60-10-5)43(41)33-15-25-38(26-16-33)48(53)58-8-3/h11-30,41H,6-10H2,1-5H3 |
| InChIKey |
ITJRNBDSYFFEKT-UHFFFAOYSA-N |
| Molecular Weight |
806.908 g/mol |
| SMILES |
C1(=C(C(=C(C1c1ccc(cc1)C(=O)OCC)c1ccc(cc1)C(=O)OCC)c1ccc(cc1)C(=O)OCC)c1ccc(cc1)C(=O)OCC)c1ccc(cc1)C(=O)OCC |
| SPLASH |
splash10-0a4i-1001000090-f4356a5ba433faf43842 |
| Source of Spectrum |
QE-6-3431-6 |
| Synonyms |
Ethyl 4-{2,3,4,5-tetrakis[4-(ethoxycarbonyl)phenyl]cyclopenta-2,4-dien-1-yl}benzoate |
| Wiley ID |
845123 |
