Nom: compound 1-1-3-18

IUPAC: 1-ethoxy-2,3-difluoro-5-methyl-4-[2-(4-pentylcyclohexyl)ethenyl]benzene

SMILES: CCCCCC1CCC(C=Cc2c(C)cc(OCC)c(F)c2F)CC1

Canonical SMILES: CCCCCC1CCC(CC1)C=CC2=C(C(=C(C=C2C)OCC)F)F

Formule moléculaire: C22H32F2O

Masse molaire: 350.50

InChIKey: LHXMFYWRYZDLGE-UHFFFAOYSA-N

InChI: InChI=1S/C22H32F2O/c1-4-6-7-8-17-9-11-18(12-10-17)13-14-19-16(3)15-20(25-5-2)22(24)21(19)23/h13-15,17-18H,4-12H2,1-3H3

Synonymes

SCHEMBL2212285SCHEMBL2212290LHXMFYWRYZDLGE-UHFFFAOYSA-N1-(2,3-difluoro-4-ethoxy-6-methylphenyl)-2-(4-pentylcyclohexyl)ethene

Recherche Etendue