[(2R,3R)-3-[(3,4-dimethoxyphenyl)-bis(phenylsulfanyl)methyl]-5-oxidanylidene-oxolan-2-yl] ethanoate

Systemtic Name: [(2R,3R)-3-[(3,4-dimethoxyphenyl)-bis(phenylsulfanyl)methyl]-5-oxidanylidene-oxolan-2-yl] ethanoate Openeye Name: [(2R,3R)-3-[(3,4-dimethoxyphenyl)-bis(phenylsulfanyl)methyl]-5-oxo-tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [(2R,3R)-3-[(3,4-dimethoxyphenyl)-bis(phenylthio)methyl]-5-oxo-2-oxolanyl] ester IUPAC Name: [(2R,3R)-3-[(3,4-dimethoxyphenyl)-bis(phenylsulfanyl)methyl]-5-oxooxolan-2-yl] acetate Traditional Name: acetic acid [(2R,3R)-3-[(3,4-dimethoxyphenyl)-bis(phenylthio)methyl]-5-keto-tetrahydrofuran-2-yl] ester Formula: C27H26O6S2 MolecularWeight: 510.62174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26O6S2/c1-18(28)32-26-22(17-25(29)33-26)27(34-20-10-6-4-7-11-20,35-21-12-8-5-9-13-21)19-14-15-23(30-2)24(16-19)31-3/h4-16,22,26H,17H2,1-3H3/t22-,26-/m1/s1