4-[(prop-2-yn-1-yl)oxy]phenyl 4-(hexyloxy)benzoate

Chemical Structure Depiction of
4-[(prop-2-yn-1-yl)oxy]phenyl 4-(hexyloxy)benzoate
Available: 429 mg
Amount:
mg
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Compound characteristics

Compound ID: 0164-0061
Compound Name: 4-[(prop-2-yn-1-yl)oxy]phenyl 4-(hexyloxy)benzoate
Molecular Weight: 352.43
Molecular Formula: C22 H24 O4
Smiles: CCCCCCOc1ccc(cc1)C(=O)Oc1ccc(cc1)OCC#C
Stereo: ACHIRAL
logP: 5.847
logD: 5.847
logSw: -5.4635
Hydrogen bond acceptors count: 5
Polar surface area: 35.452
InChI Key: OKPXHVZJHKBARU-UHFFFAOYSA-N
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