[(2R,3R)-5-oxidanylidene-3-[phenyl-bis(phenylsulfanyl)methyl]oxolan-2-yl] ethanoate

Systemtic Name: [(2R,3R)-5-oxidanylidene-3-[phenyl-bis(phenylsulfanyl)methyl]oxolan-2-yl] ethanoate Openeye Name: [(2R,3R)-5-oxo-3-[phenyl-bis(phenylsulfanyl)methyl]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [(2R,3R)-5-oxo-3-[phenyl-bis(phenylthio)methyl]-2-oxolanyl] ester IUPAC Name: [(2R,3R)-5-oxo-3-[phenyl-bis(phenylsulfanyl)methyl]oxolan-2-yl] acetate Traditional Name: acetic acid [(2R,3R)-5-keto-3-[phenyl-bis(phenylthio)methyl]tetrahydrofuran-2-yl] ester Formula: C25H22O4S2 MolecularWeight: 450.56978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC(=O)O1)C(C2=CC=CC=C2)(SC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](CC(=O)O1)C(C2=CC=CC=C2)(SC3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C25H22O4S2/c1-18(26)28-24-22(17-23(27)29-24)25(19-11-5-2-6-12-19,30-20-13-7-3-8-14-20)31-21-15-9-4-10-16-21/h2-16,22,24H,17H2,1H3/t22-,24-/m1/s1