S-(phenylmethyl) 3-oxidanyl-3,3-diphenyl-propanethioate

Systemtic Name: S-(phenylmethyl) 3-oxidanyl-3,3-diphenyl-propanethioate Openeye Name: S-benzyl 3-hydroxy-3,3-diphenyl-propanethioate CAS Name: 3-hydroxy-3,3-diphenylpropanethioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl 3-hydroxy-3,3-diphenylpropanethioate Traditional Name: 3-hydroxy-3,3-diphenyl-propanethioic acid S-benzyl ester Formula: C22H20O2S MolecularWeight: 348.458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O2S/c23-21(25-17-18-10-4-1-5-11-18)16-22(24,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,24H,16-17H2