ethyl 3~2~-ethoxy-1~4~-methoxy-2~5~-oxo-2~2~,2~3~,2~4~,2~5~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~4~-carboxylate

Chemical Structure Depiction of
ethyl 3~2~-ethoxy-1~4~-methoxy-2~5~-oxo-2~2~,2~3~,2~4~,2~5~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~4~-carboxylate
Available: 198 mg
Amount:
mg
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Compound characteristics

Compound ID: C288-0019
Compound Name: ethyl 3~2~-ethoxy-1~4~-methoxy-2~5~-oxo-2~2~,2~3~,2~4~,2~5~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~4~-carboxylate
Molecular Weight: 394.47
Molecular Formula: C24 H26 O5
Smiles: CCOC(C1C(CC(=CC1=O)c1ccc(cc1)OC)c1ccccc1OCC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.8829
logD: 4.8825
logSw: -4.5191
Hydrogen bond acceptors count: 7
Polar surface area: 48.643
InChI Key: BTCABBSOCQRFLF-UHFFFAOYSA-N
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