4-tert-butyl-2,6-bis{[4-(pentyloxy)phenyl]methylidene}cyclohexan-1-one

Chemical Structure Depiction of
4-tert-butyl-2,6-bis{[4-(pentyloxy)phenyl]methylidene}cyclohexan-1-one
Available: 225 mg
Amount:
mg
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Compound characteristics

Compound ID: C151-0779
Compound Name: 4-tert-butyl-2,6-bis{[4-(pentyloxy)phenyl]methylidene}cyclohexan-1-one
Molecular Weight: 502.74
Molecular Formula: C34 H46 O3
Smiles: CCCCCOc1ccc(/C=C2/CC(C/C(=C\c3ccc(cc3)OCCCCC)C2=O)C(C)(C)C)cc1
Stereo: ACHIRAL
logP: 10.6702
logD: 10.6702
logSw: -5.6429
Hydrogen bond acceptors count: 4
Polar surface area: 27.8694
InChI Key: DLKCSDYHXHZBOE-UHFFFAOYSA-N
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