Nombre: compound ( 8 )

IUPAC: 1-(4-ethoxy-2,3-difluoro-6-methylphenyl)-2-[4-(4-propylcyclohexyl)cyclohexyl]ethanol

SMILES: CCCC1CCC(C2CCC(CC(O)c3c(C)cc(OCC)c(F)c3F)CC2)CC1

Canonical SMILES: CCCC1CCC(CC1)C2CCC(CC2)CC(C3=C(C(=C(C=C3C)OCC)F)F)O

Fórmula molecular: C26H40F2O2

Masa molecular: 422.60

InChIKey: QDNVZWWZHLDBRN-UHFFFAOYSA-N

InChI:

InChI=1S/C26H40F2O2/c1-4-6-18-7-11-20(12-8-18)21-13-9-19(10-14-21)16-22(29)24-17(3)15-23(30-5-2)25(27)26(24)28/h15,18-22,29H,4-14,16H2,1-3H3

Sinónimos

SCHEMBL2210940QDNVZWWZHLDBRN-UHFFFAOYSA-N1-(2,3-difluoro-4-ethoxy-6-methylphenyl)-2-(4-(4-propylcyclohexyl)cyclohexyl)ethanol