[(2R,3R)-3-[1,3-benzodioxol-5-yl-bis(phenylsulfanyl)methyl]-5-oxidanylidene-oxolan-2-yl] ethanoate

Systemtic Name: [(2R,3R)-3-[1,3-benzodioxol-5-yl-bis(phenylsulfanyl)methyl]-5-oxidanylidene-oxolan-2-yl] ethanoate Openeye Name: [(2R,3R)-3-[1,3-benzodioxol-5-yl-bis(phenylsulfanyl)methyl]-5-oxo-tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [(2R,3R)-3-[1,3-benzodioxol-5-yl-bis(phenylthio)methyl]-5-oxo-2-oxolanyl] ester IUPAC Name: [(2R,3R)-3-[1,3-benzodioxol-5-yl-bis(phenylsulfanyl)methyl]-5-oxooxolan-2-yl] acetate Traditional Name: acetic acid [(2R,3R)-3-[1,3-benzodioxol-5-yl-bis(phenylthio)methyl]-5-keto-tetrahydrofuran-2-yl] ester Formula: C26H22O6S2 MolecularWeight: 494.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC(=O)O1)C(C2=CC3=C(C=C2)OCO3)(SC4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](CC(=O)O1)C(C2=CC3=C(C=C2)OCO3)(SC4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C26H22O6S2/c1-17(27)31-25-21(15-24(28)32-25)26(33-19-8-4-2-5-9-19,34-20-10-6-3-7-11-20)18-12-13-22-23(14-18)30-16-29-22/h2-14,21,25H,15-16H2,1H3/t21-,25-/m1/s1