1-[(5R)-3-cyclohexylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-[(5R)-3-cyclohexylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone Openeye Name: 1-[(5R)-3-cyclohexylidene-5-hydroxy-5-(trifluoromethyl)pyrazolidin-1-yl]-2-(2-isopropyl-5-methyl-phenoxy)ethanone CAS Name: 1-[(5R)-3-cyclohexylidene-5-hydroxy-5-(trifluoromethyl)-1-pyrazolidinyl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[(5R)-3-cyclohexylidene-5-hydroxy-5-(trifluoromethyl)pyrazolidin-1-yl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanone Traditional Name: 1-[(5R)-3-cyclohexylidene-5-hydroxy-5-(trifluoromethyl)pyrazolidin-1-yl]-2-(2-isopropyl-5-methyl-phenoxy)ethanone Formula: C22H29F3N2O3 MolecularWeight: 426.47247

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2C(CC(=C3CCCCC3)N2)(C(F)(F)F)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2[C@@](CC(=C3CCCCC3)N2)(C(F)(F)F)O

InChI

InChI=1S/C22H29F3N2O3/c1-14(2)17-10-9-15(3)11-19(17)30-13-20(28)27-21(29,22(23,24)25)12-18(26-27)16-7-5-4-6-8-16/h9-11,14,26,29H,4-8,12-13H2,1-3H3/t21-/m1/s1