4,4'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)bis(2-methoxyphenol)
Chemical Structure Depiction of
4,4'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)bis(2-methoxyphenol)
4,4'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)bis(2-methoxyphenol)
Compound characteristics
Compound ID: | 2190-0065 |
Compound Name: | 4,4'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)bis(2-methoxyphenol) |
Molecular Weight: | 404.42 |
Molecular Formula: | C21 H24 O8 |
Smiles: | COc1cc(ccc1O)C1OCC2(CO1)COC(c1ccc(c(c1)OC)O)OC2 |
Stereo: | ACHIRAL |
logP: | 1.4857 |
logD: | 1.484 |
logSw: | -1.7156 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.148 |
InChI Key: | JLWUEHGSGOOEDN-UHFFFAOYSA-N |