(Z)-3-acetyloxy-4-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)but-2-enoate

Systemtic Name: (Z)-3-acetyloxy-4-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)but-2-enoate Openeye Name: (Z)-3-acetoxy-4-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)but-2-enoate CAS Name: (Z)-3-acetyloxy-4-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)-2-butenoate IUPAC Name: (Z)-3-acetyloxy-4-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)but-2-enoate Traditional Name: (Z)-3-acetoxy-4-(4-fluorophenyl)-2-(4-mesylphenyl)but-2-enoate Formula: C19H16FO6S- MolecularWeight: 391.390143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=C(C1=CC=C(C=C1)S(=O)(=O)C)C(=O)[O-])CC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)O/C(=C(/C1=CC=C(C=C1)S(=O)(=O)C)\C(=O)[O-])/CC2=CC=C(C=C2)F

InChI

InChI=1S/C19H17FO6S/c1-12(21)26-17(11-13-3-7-15(20)8-4-13)18(19(22)23)14-5-9-16(10-6-14)27(2,24)25/h3-10H,11H2,1-2H3,(H,22,23)/p-1/b18-17-