S-phenyl (Z)-2-[oxidanyl-[4-(trifluoromethyl)phenyl]methyl]but-2-enethioate

Systemtic Name: S-phenyl (Z)-2-[oxidanyl-[4-(trifluoromethyl)phenyl]methyl]but-2-enethioate Openeye Name: S-phenyl (Z)-2-[hydroxy-[4-(trifluoromethyl)phenyl]methyl]but-2-enethioate CAS Name: (Z)-2-[hydroxy-[4-(trifluoromethyl)phenyl]methyl]-2-butenethioic acid S-phenyl ester IUPAC Name: S-phenyl (Z)-2-[hydroxy-[4-(trifluoromethyl)phenyl]methyl]but-2-enethioate Traditional Name: (Z)-2-[hydroxy-[4-(trifluoromethyl)phenyl]methyl]but-2-enethioic acid S-phenyl ester Formula: C18H15F3O2S MolecularWeight: 352.37071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C1=CC=C(C=C1)C(F)(F)F)O)C(=O)SC2=CC=CC=C2

Isomeric SMILES

C/C=C(/C(C1=CC=C(C=C1)C(F)(F)F)O)\C(=O)SC2=CC=CC=C2

InChI

InChI=1S/C18H15F3O2S/c1-2-15(17(23)24-14-6-4-3-5-7-14)16(22)12-8-10-13(11-9-12)18(19,20)21/h2-11,16,22H,1H3/b15-2-