Nombre: compound ( 9 )

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

SMILES: CCCCCC1CCC(C2CCC(CC(O)c3c(C)cc(OCC)c(F)c3F)CC2)CC1

Canonical SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)CC(C3=C(C(=C(C=C3C)OCC)F)F)O

Fórmula molecular: C28H44F2O2

Masa molecular: 450.60

InChIKey: LXKPFMLEHIYPQR-UHFFFAOYSA-N

InChI:

InChI=1S/C28H44F2O2/c1-4-6-7-8-20-9-13-22(14-10-20)23-15-11-21(12-16-23)18-24(31)26-19(3)17-25(32-5-2)27(29)28(26)30/h17,20-24,31H,4-16,18H2,1-3H3

Sinónimos

SCHEMBL2207236LXKPFMLEHIYPQR-UHFFFAOYSA-N1-(2,3-difluoro-4-ethoxy-6-methylphenyl)-2-(4-(4-pentylcyclohexyl)cyclohexyl)ethanol