(1E)-1-[2,2-bis(fluoranyl)-3,3-dimethyl-cyclopropylidene]-1-(4-methylphenyl)sulfonyl-pentan-2-ol

Systemtic Name: (1E)-1-[2,2-bis(fluoranyl)-3,3-dimethyl-cyclopropylidene]-1-(4-methylphenyl)sulfonyl-pentan-2-ol Openeye Name: (1E)-1-(2,2-difluoro-3,3-dimethyl-cyclopropylidene)-1-(p-tolylsulfonyl)pentan-2-ol CAS Name: (1E)-1-(2,2-difluoro-3,3-dimethylcyclopropylidene)-1-(4-methylphenyl)sulfonyl-2-pentanol IUPAC Name: (1E)-1-(2,2-difluoro-3,3-dimethylcyclopropylidene)-1-(4-methylphenyl)sulfonylpentan-2-ol Traditional Name: (1E)-1-(2,2-difluoro-3,3-dimethyl-cyclopropylidene)-1-tosyl-pentan-2-ol Formula: C17H22F2O3S MolecularWeight: 344.416586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=C1C(C1(F)F)(C)C)S(=O)(=O)C2=CC=C(C=C2)C)O

Isomeric SMILES

CCCC(/C(=C\1/C(C1(F)F)(C)C)/S(=O)(=O)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C17H22F2O3S/c1-5-6-13(20)14(15-16(3,4)17(15,18)19)23(21,22)12-9-7-11(2)8-10-12/h7-10,13,20H,5-6H2,1-4H3/b15-14+