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