[(2R,3S)-1-fluoranyl-6-methyl-3-(4-methylphenyl)sulfanyl-hept-5-en-2-yl] benzoate

Systemtic Name: [(2R,3S)-1-fluoranyl-6-methyl-3-(4-methylphenyl)sulfanyl-hept-5-en-2-yl] benzoate Openeye Name: [(1R,2S)-1-(fluoromethyl)-5-methyl-2-(p-tolylsulfanyl)hex-4-enyl] benzoate CAS Name: benzoic acid [(2R,3S)-1-fluoro-6-methyl-3-[(4-methylphenyl)thio]hept-5-en-2-yl] ester IUPAC Name: [(2R,3S)-1-fluoro-6-methyl-3-(4-methylphenyl)sulfanylhept-5-en-2-yl] benzoate Traditional Name: benzoic acid [(1R,2S)-1-(fluoromethyl)-5-methyl-2-(p-tolylthio)hex-4-enyl] ester Formula: C22H25FO2S MolecularWeight: 372.496103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(CC=C(C)C)C(CF)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S[C@@H](CC=C(C)C)[C@@H](CF)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H25FO2S/c1-16(2)9-14-21(26-19-12-10-17(3)11-13-19)20(15-23)25-22(24)18-7-5-4-6-8-18/h4-13,20-21H,14-15H2,1-3H3/t20-,21+/m1/s1