4-tert-butyl-2,6-bis[(4-ethoxyphenyl)methylidene]cyclohexan-1-one

Chemical Structure Depiction of
4-tert-butyl-2,6-bis[(4-ethoxyphenyl)methylidene]cyclohexan-1-one
Available: 254 mg
Amount:
mg
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Compound characteristics

Compound ID: C151-0733
Compound Name: 4-tert-butyl-2,6-bis[(4-ethoxyphenyl)methylidene]cyclohexan-1-one
Molecular Weight: 418.58
Molecular Formula: C28 H34 O3
Smiles: CCOc1ccc(\C=C2/CC(C/C(=C\c3ccc(cc3)OCC)C2=O)C(C)(C)C)cc1
Stereo: ACHIRAL
logP: 7.4432
logD: 7.4432
logSw: -5.7658
Hydrogen bond acceptors count: 4
Polar surface area: 27.2811
InChI Key: ZRNQHMSHMFIEKZ-UHFFFAOYSA-N
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