4,4'-dipentyl[1,1'-bi(cyclohexane)]-1,1'-diol

Chemical Structure Depiction of
4,4'-dipentyl[1,1'-bi(cyclohexane)]-1,1'-diol
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 1216-0024
Compound Name: 4,4'-dipentyl[1,1'-bi(cyclohexane)]-1,1'-diol
Molecular Weight: 338.57
Molecular Formula: C22 H42 O2
Smiles: CCCCCC1CCC(CC1)(C1(CCC(CCCCC)CC1)O)O
Stereo: ACHIRAL
logP: 7.1321
logD: 7.1321
logSw: -5.8738
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 30.5623
InChI Key: NETBJRDLYOPANE-UHFFFAOYSA-N
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