S-phenyl 3-oxidanyl-3,3-diphenyl-propanethioate

Systemtic Name: S-phenyl 3-oxidanyl-3,3-diphenyl-propanethioate Openeye Name: S-phenyl 3-hydroxy-3,3-diphenyl-propanethioate CAS Name: 3-hydroxy-3,3-diphenylpropanethioic acid S-phenyl ester IUPAC Name: S-phenyl 3-hydroxy-3,3-diphenylpropanethioate Traditional Name: 3-hydroxy-3,3-diphenyl-propanethioic acid S-phenyl ester Formula: C21H18O2S MolecularWeight: 334.43142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O2S/c22-20(24-19-14-8-3-9-15-19)16-21(23,17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,23H,16H2