1-[4-[(E)-3-methoxyprop-1-enyl]sulfonylphenoxy]-4-(trifluoromethyloxy)benzene

Systemtic Name: 1-[4-[(E)-3-methoxyprop-1-enyl]sulfonylphenoxy]-4-(trifluoromethyloxy)benzene Openeye Name: 1-[4-[(E)-3-methoxyprop-1-enyl]sulfonylphenoxy]-4-(trifluoromethoxy)benzene CAS Name: 1-[4-[(E)-3-methoxyprop-1-enyl]sulfonylphenoxy]-4-(trifluoromethoxy)benzene IUPAC Name: 1-[4-[(E)-3-methoxyprop-1-enyl]sulfonylphenoxy]-4-(trifluoromethoxy)benzene Traditional Name: 1-[4-[(E)-3-methoxyprop-1-enyl]sulfonylphenoxy]-4-(trifluoromethoxy)benzene Formula: C17H15F3O5S MolecularWeight: 388.35821

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Descriptors Computed from Structure

Canonical SMILES:

COCC=CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

COC/C=C/S(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H15F3O5S/c1-23-11-2-12-26(21,22)16-9-7-14(8-10-16)24-13-3-5-15(6-4-13)25-17(18,19)20/h2-10,12H,11H2,1H3/b12-2+