4,4'-[ethane-1,2-diylbis(oxy)]bis(3-methoxybenzaldehyde)

Chemical Structure Depiction of
4,4'-[ethane-1,2-diylbis(oxy)]bis(3-methoxybenzaldehyde)
Available: 52 mg
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mg
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Compound characteristics

Compound ID: Y507-3021
Compound Name: 4,4'-[ethane-1,2-diylbis(oxy)]bis(3-methoxybenzaldehyde)
Molecular Weight: 330.34
Molecular Formula: C18 H18 O6
Smiles: COc1cc(C=O)ccc1OCCOc1ccc(C=O)cc1OC
Stereo: ACHIRAL
logP: 1.9586
logD: 1.9586
logSw: -2.0283
Hydrogen bond acceptors count: 8
Polar surface area: 58.555
InChI Key: FXCAWIBAYDHMSX-UHFFFAOYSA-N
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