S-(diphenylmethyl) 2-(3-oxidanylidenecyclopentyl)ethanethioate

Systemtic Name: S-(diphenylmethyl) 2-(3-oxidanylidenecyclopentyl)ethanethioate Openeye Name: S-benzhydryl 2-(3-oxocyclopentyl)ethanethioate CAS Name: 2-(3-oxocyclopentyl)ethanethioic acid S-(diphenylmethyl) ester IUPAC Name: S-benzhydryl 2-(3-oxocyclopentyl)ethanethioate Traditional Name: 2-(3-ketocyclopentyl)ethanethioic acid S-benzhydryl ester Formula: C20H20O2S MolecularWeight: 324.4366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC1CC(=O)SC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)CC1CC(=O)SC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20O2S/c21-18-12-11-15(13-18)14-19(22)23-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,15,20H,11-14H2