tetraethyl 2,2'-[butane-1,4-diylbis(oxy-4,1-phenylenemethanylylidene)]dipropanedioate
Chemical Structure Depiction of
tetraethyl 2,2'-[butane-1,4-diylbis(oxy-4,1-phenylenemethanylylidene)]dipropanedioate
tetraethyl 2,2'-[butane-1,4-diylbis(oxy-4,1-phenylenemethanylylidene)]dipropanedioate
Compound characteristics
| Compound ID: | Y508-3246 |
| Compound Name: | tetraethyl 2,2'-[butane-1,4-diylbis(oxy-4,1-phenylenemethanylylidene)]dipropanedioate |
| Molecular Weight: | 582.65 |
| Molecular Formula: | C32 H38 O10 |
| Smiles: | CCOC(C(=Cc1ccc(cc1)OCCCCOc1ccc(C=C(C(=O)OCC)C(=O)OCC)cc1)C(=O)OCC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4735 |
| logD: | 6.4735 |
| logSw: | -5.767 |
| Hydrogen bond acceptors count: | 14 |
| Polar surface area: | 97.817 |
| InChI Key: | FBCZKMVGUKTRBO-UHFFFAOYSA-N |