1,1',1''-[(2,3-dipropoxypropoxy)methanetriyl]tribenzene

Chemical Structure Depiction of
1,1',1''-[(2,3-dipropoxypropoxy)methanetriyl]tribenzene
Available: 41 mg
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mg
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Compound characteristics

Compound ID: 1942-0493
Compound Name: 1,1',1''-[(2,3-dipropoxypropoxy)methanetriyl]tribenzene
Molecular Weight: 418.58
Molecular Formula: C28 H34 O3
Smiles: CCCOCC(COC(c1ccccc1)(c1ccccc1)c1ccccc1)OCCC
Stereo: RACEMIC MIXTURE
logP: 6.4946
logD: 6.4946
logSw: -6.0913
Hydrogen bond acceptors count: 3
Polar surface area: 21.6878
InChI Key: JCNBWVZIIFPUMM-MHZLTWQESA-N
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