rel-(2~1~R,2~3~R)-2~5~-methoxy-2~2~,2~2~-bis(methoxymethyl)-2~1~,2~2~,2~3~,2~4~,2~5~,2~6~-hexahydro-1~1~,2~1~:2~3~,3~1~-terphenyl
Chemical Structure Depiction of
rel-(2~1~R,2~3~R)-2~5~-methoxy-2~2~,2~2~-bis(methoxymethyl)-2~1~,2~2~,2~3~,2~4~,2~5~,2~6~-hexahydro-1~1~,2~1~:2~3~,3~1~-terphenyl
rel-(2~1~R,2~3~R)-2~5~-methoxy-2~2~,2~2~-bis(methoxymethyl)-2~1~,2~2~,2~3~,2~4~,2~5~,2~6~-hexahydro-1~1~,2~1~:2~3~,3~1~-terphenyl
Compound characteristics
| Compound ID: | 8018-5347 |
| Compound Name: | rel-(2~1~R,2~3~R)-2~5~-methoxy-2~2~,2~2~-bis(methoxymethyl)-2~1~,2~2~,2~3~,2~4~,2~5~,2~6~-hexahydro-1~1~,2~1~:2~3~,3~1~-terphenyl |
| Molecular Weight: | 354.49 |
| Molecular Formula: | C23 H30 O3 |
| Smiles: | COCC1(COC)[C@@H](CC(C[C@H]1c1ccccc1)OC)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.1131 |
| logD: | 4.1131 |
| logSw: | -4.2685 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.7928 |
| InChI Key: | NUHARMJHXGEBKE-FRIKZZABSA-N |