Nombre: compound ( 7 )

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

SMILES: CCCCCC1CCC(CC(O)c2c(C)cc(OCC)c(F)c2F)CC1

Canonical SMILES: CCCCCC1CCC(CC1)CC(C2=C(C(=C(C=C2C)OCC)F)F)O

Fórmula molecular: C22H34F2O2

Masa molecular: 368.50

InChIKey: BNDFDEWMROBXKS-UHFFFAOYSA-N

InChI:

InChI=1S/C22H34F2O2/c1-4-6-7-8-16-9-11-17(12-10-16)14-18(25)20-15(3)13-19(26-5-2)21(23)22(20)24/h13,16-18,25H,4-12,14H2,1-3H3

Sinónimos

SCHEMBL2207327BNDFDEWMROBXKS-UHFFFAOYSA-N1-(2,3-difluoro-4-ethoxy-6-methylphenyl)-2-(4-pentylcyclohexyl)ethanol

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