(cyclopentane-1,1-diyl)di(4,1-phenylene) bis(3-methoxybenzoate)
Chemical Structure Depiction of
(cyclopentane-1,1-diyl)di(4,1-phenylene) bis(3-methoxybenzoate)
(cyclopentane-1,1-diyl)di(4,1-phenylene) bis(3-methoxybenzoate)
Compound characteristics
| Compound ID: | 8005-3564 |
| Compound Name: | (cyclopentane-1,1-diyl)di(4,1-phenylene) bis(3-methoxybenzoate) |
| Molecular Weight: | 522.6 |
| Molecular Formula: | C33 H30 O6 |
| Smiles: | COc1cccc(c1)C(=O)Oc1ccc(cc1)C1(CCCC1)c1ccc(cc1)OC(c1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8492 |
| logD: | 6.8492 |
| logSw: | -5.7507 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 56.097 |
| InChI Key: | VWJCWQAZOMSQJP-UHFFFAOYSA-N |