[(3R,4R)-1,1-bis(oxidanylidene)-4-(2-phenoxyethanoyloxy)thiolan-3-yl] 2-phenoxyethanoate

Systemtic Name: [(3R,4R)-1,1-bis(oxidanylidene)-4-(2-phenoxyethanoyloxy)thiolan-3-yl] 2-phenoxyethanoate Openeye Name: [(3R,4R)-1,1-dioxo-4-(2-phenoxyacetyl)oxy-thiolan-3-yl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [(3R,4R)-1,1-dioxo-4-(1-oxo-2-phenoxyethoxy)-3-thiolanyl] ester IUPAC Name: [(3R,4R)-1,1-dioxo-4-(2-phenoxyacetyl)oxythiolan-3-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(3R,4R)-1,1-diketo-4-(2-phenoxyacetyl)oxy-thiolan-3-yl] ester Formula: C20H20O8S MolecularWeight: 420.433

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)OC(=O)COC2=CC=CC=C2)OC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@H](CS1(=O)=O)OC(=O)COC2=CC=CC=C2)OC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H20O8S/c21-19(11-25-15-7-3-1-4-8-15)27-17-13-29(23,24)14-18(17)28-20(22)12-26-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2/t17-,18-/m0/s1