[(4R,5R)-5-(phenylcarbonyloxy)-1,2-dithian-4-yl] benzoate

Systemtic Name: [(4R,5R)-5-(phenylcarbonyloxy)-1,2-dithian-4-yl] benzoate Openeye Name: [(4R,5R)-5-benzoyloxydithian-4-yl] benzoate CAS Name: benzoic acid [(4R,5R)-5-benzoyloxy-4-dithianyl] ester IUPAC Name: [(4R,5R)-5-benzoyloxydithian-4-yl] benzoate Traditional Name: benzoic acid [(4R,5R)-5-benzoyloxydithian-4-yl] ester Formula: C18H16O4S2 MolecularWeight: 360.44724

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CSS1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@H](CSS1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16O4S2/c19-17(13-7-3-1-4-8-13)21-15-11-23-24-12-16(15)22-18(20)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2/t15-,16-/m0/s1