1,1',1''-[(2,4,6-trimethylbenzene-1,3,5-triyl)tris(methyleneoxy)]tris[5-methyl-2-(propan-2-yl)benzene]
Chemical Structure Depiction of
1,1',1''-[(2,4,6-trimethylbenzene-1,3,5-triyl)tris(methyleneoxy)]tris[5-methyl-2-(propan-2-yl)benzene]
1,1',1''-[(2,4,6-trimethylbenzene-1,3,5-triyl)tris(methyleneoxy)]tris[5-methyl-2-(propan-2-yl)benzene]
Compound characteristics
| Compound ID: | 8008-5723 |
| Compound Name: | 1,1',1''-[(2,4,6-trimethylbenzene-1,3,5-triyl)tris(methyleneoxy)]tris[5-methyl-2-(propan-2-yl)benzene] |
| Molecular Weight: | 606.89 |
| Molecular Formula: | C42 H54 O3 |
| Smiles: | CC(C)c1ccc(C)cc1OCc1c(C)c(COc2cc(C)ccc2C(C)C)c(C)c(COc2cc(C)ccc2C(C)C)c1C |
| Stereo: | ACHIRAL |
| logP: | 13.347 |
| logD: | 13.347 |
| logSw: | -5.79 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 22.1811 |
| InChI Key: | WWEWWABCPLFAAO-UHFFFAOYSA-N |