S-phenyl (E)-4-oxidanyl-4,4-diphenyl-but-2-enethioate

Systemtic Name: S-phenyl (E)-4-oxidanyl-4,4-diphenyl-but-2-enethioate Openeye Name: S-phenyl (E)-4-hydroxy-4,4-diphenyl-but-2-enethioate CAS Name: (E)-4-hydroxy-4,4-diphenyl-2-butenethioic acid S-phenyl ester IUPAC Name: S-phenyl (E)-4-hydroxy-4,4-diphenylbut-2-enethioate Traditional Name: (E)-4-hydroxy-4,4-diphenyl-but-2-enethioic acid S-phenyl ester Formula: C22H18O2S MolecularWeight: 346.44212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=CC(=O)SC2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(/C=C/C(=O)SC2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H18O2S/c23-21(25-20-14-8-3-9-15-20)16-17-22(24,18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-17,24H/b17-16+