2-[(prop-2-yn-1-yl)oxy]ethyl 4-(4-pentylcyclohexyl)benzoate

Chemical Structure Depiction of
2-[(prop-2-yn-1-yl)oxy]ethyl 4-(4-pentylcyclohexyl)benzoate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 0052-0023
Compound Name: 2-[(prop-2-yn-1-yl)oxy]ethyl 4-(4-pentylcyclohexyl)benzoate
Molecular Weight: 356.5
Molecular Formula: C23 H32 O3
Smiles: CCCCCC1CCC(CC1)c1ccc(cc1)C(=O)OCCOCC#C
Stereo: ACHIRAL
logP: 7.0251
logD: 7.0251
logSw: -5.7968
Hydrogen bond acceptors count: 4
Polar surface area: 29.4783
InChI Key: KEOUKGJSEHLVFA-UHFFFAOYSA-N
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