1-[[(1S,2Z,6R)-2-(methoxymethylidene)-3,3-dimethyl-6-[[4-(trifluoromethyloxy)phenoxy]methyl]cyclohexyl]methyl]-1,2,4-triazole

Systemtic Name: 1-[[(1S,2Z,6R)-2-(methoxymethylidene)-3,3-dimethyl-6-[[4-(trifluoromethyloxy)phenoxy]methyl]cyclohexyl]methyl]-1,2,4-triazole Openeye Name: 1-[[(1S,2Z,6R)-2-(methoxymethylene)-3,3-dimethyl-6-[[4-(trifluoromethoxy)phenoxy]methyl]cyclohexyl]methyl]-1,2,4-triazole CAS Name: 1-[[(1S,2Z,6R)-2-(methoxymethylidene)-3,3-dimethyl-6-[[4-(trifluoromethoxy)phenoxy]methyl]cyclohexyl]methyl]-1,2,4-triazole IUPAC Name: 1-[[(1S,2Z,6R)-2-(methoxymethylidene)-3,3-dimethyl-6-[[4-(trifluoromethoxy)phenoxy]methyl]cyclohexyl]methyl]-1,2,4-triazole Traditional Name: 1-[[(1S,2Z,6R)-2-(methoxymethylene)-3,3-dimethyl-6-[[4-(trifluoromethoxy)phenoxy]methyl]cyclohexyl]methyl]-1,2,4-triazole Formula: C21H26F3N3O3 MolecularWeight: 425.44465

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C(C1=COC)CN2C=NC=N2)COC3=CC=C(C=C3)OC(F)(F)F)C

Isomeric SMILES

CC\1(CC[C@H]([C@@H](/C1=C/OC)CN2C=NC=N2)COC3=CC=C(C=C3)OC(F)(F)F)C

InChI

InChI=1S/C21H26F3N3O3/c1-20(2)9-8-15(18(19(20)12-28-3)10-27-14-25-13-26-27)11-29-16-4-6-17(7-5-16)30-21(22,23)24/h4-7,12-15,18H,8-11H2,1-3H3/b19-12-/t15-,18-/m0/s1