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

Chemical Structure Depiction of
4,4'-[propane-1,3-diylbis(oxy)]bis(3-methoxybenzaldehyde)
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 8018-6477
Compound Name: 4,4'-[propane-1,3-diylbis(oxy)]bis(3-methoxybenzaldehyde)
Molecular Weight: 344.36
Molecular Formula: C19 H20 O6
Smiles: COc1cc(C=O)ccc1OCCCOc1ccc(C=O)cc1OC
Stereo: ACHIRAL
logP: 2.4276
logD: 2.4276
logSw: -2.4389
Hydrogen bond acceptors count: 8
Polar surface area: 58.555
InChI Key: HEQQDLFOEQOQGM-UHFFFAOYSA-N
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