Input interpretation
(5z, 9e, 14z)-(8xi, 11r, 12s)-11, 12-epoxy-8-hydroxyicosa-5, 9, 14-trienoate | cyclohexanol
Chemical names and formulas
| (5z, 9e, 14z)-(8xi, 11r, 12s)-11, 12-epoxy-8-hydroxyicosa-5, 9, 14-trienoate | cyclohexanol formula | C_20H_32O_4 | C_6H_12O Hill formula | C_20H_32O_4 | C_6H_12O name | (5z, 9e, 14z)-(8xi, 11r, 12s)-11, 12-epoxy-8-hydroxyicosa-5, 9, 14-trienoate | cyclohexanol IUPAC name | | cyclohexanol alternate names | (none) | adronal | anol | cyclohexyl alcohol | hexahydrophenol | hexalin | hydralin | hydrophenol | hydroxycyclohexane | naxol mass fractions | C (carbon) 71.6% | H (hydrogen) 9.31% | O (oxygen) 19.1% | C (carbon) 72% | H (hydrogen) 12.1% | O (oxygen) 16%
Structure diagrams
| (5z, 9e, 14z)-(8xi, 11r, 12s)-11, 12-epoxy-8-hydroxyicosa-5, 9, 14-trienoate | cyclohexanol vertex count | 24 | 7 edge count | 25 | 8 Schultz index | 7978 | 193 Wiener index | 2036 | 42 Hosoya index | 67284 | 26 Balaban index | 1.835 | 2.123
3D structure
3D structure
Basic properties
| (5z, 9e, 14z)-(8xi, 11r, 12s)-11, 12-epoxy-8-hydroxyicosa-5, 9, 14-trienoate | cyclohexanol molar mass | 335.46 g/mol | 100.16 g/mol phase | | solid (at STP) melting point | | 25.93 °C boiling point | | 160.84 °C density | | 0.9624 g/cm^3
Units
Hydrophobicity and permeability properties
| cyclohexanol predicted LogP hydrophobicity | 1.35 experimental LogS | -0.44 predicted LogS | -0.77