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

Systemtic Name: [(2R,3R)-3-[(3-methoxy-4-phenylmethoxy-phenyl)-bis(phenylsulfanyl)methyl]-5-oxidanylidene-oxolan-2-yl] ethanoate Openeye Name: [(2R,3R)-3-[(4-benzyloxy-3-methoxy-phenyl)-bis(phenylsulfanyl)methyl]-5-oxo-tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [(2R,3R)-3-[(3-methoxy-4-phenylmethoxyphenyl)-bis(phenylthio)methyl]-5-oxo-2-oxolanyl] ester IUPAC Name: [(2R,3R)-3-[(3-methoxy-4-phenylmethoxyphenyl)-bis(phenylsulfanyl)methyl]-5-oxooxolan-2-yl] acetate Traditional Name: acetic acid [(2R,3R)-3-[(4-benzoxy-3-methoxy-phenyl)-bis(phenylthio)methyl]-5-keto-tetrahydrofuran-2-yl] ester Formula: C33H30O6S2 MolecularWeight: 586.7177

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC(=O)O1)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)(SC4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](CC(=O)O1)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)(SC4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C33H30O6S2/c1-23(34)38-32-28(21-31(35)39-32)33(40-26-14-8-4-9-15-26,41-27-16-10-5-11-17-27)25-18-19-29(30(20-25)36-2)37-22-24-12-6-3-7-13-24/h3-20,28,32H,21-22H2,1-2H3/t28-,32-/m1/s1