[(1R)-1-(4-fluorophenyl)ethyl] 3-(4-methylphenyl)thiophene-2-carboxylate

Systemtic Name: [(1R)-1-(4-fluorophenyl)ethyl] 3-(4-methylphenyl)thiophene-2-carboxylate Openeye Name: [(1R)-1-(4-fluorophenyl)ethyl] 3-(p-tolyl)thiophene-2-carboxylate CAS Name: 3-(4-methylphenyl)-2-thiophenecarboxylic acid [(1R)-1-(4-fluorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-fluorophenyl)ethyl] 3-(4-methylphenyl)thiophene-2-carboxylate Traditional Name: 3-(p-tolyl)thiophene-2-carboxylic acid [(1R)-1-(4-fluorophenyl)ethyl] ester Formula: C20H17FO2S MolecularWeight: 340.411183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OC(C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)O[C@H](C)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FO2S/c1-13-3-5-16(6-4-13)18-11-12-24-19(18)20(22)23-14(2)15-7-9-17(21)10-8-15/h3-12,14H,1-2H3/t14-/m1/s1