[(3S,4R)-4-(2,4-dimethoxyphenyl)carbonyloxy-1-oxidanylidene-thiolan-3-yl] 2,4-dimethoxybenzoate

Systemtic Name: [(3S,4R)-4-(2,4-dimethoxyphenyl)carbonyloxy-1-oxidanylidene-thiolan-3-yl] 2,4-dimethoxybenzoate Openeye Name: [(3S,4R)-4-(2,4-dimethoxybenzoyl)oxy-1-oxo-thiolan-3-yl] 2,4-dimethoxybenzoate CAS Name: 2,4-dimethoxybenzoic acid [(3S,4R)-4-[(2,4-dimethoxyphenyl)-oxomethoxy]-1-oxo-3-thiolanyl] ester IUPAC Name: [(3S,4R)-4-(2,4-dimethoxybenzoyl)oxy-1-oxothiolan-3-yl] 2,4-dimethoxybenzoate Traditional Name: 2,4-dimethoxybenzoic acid [(3S,4R)-4-(2,4-dimethoxybenzoyl)oxy-1-keto-thiolan-3-yl] ester Formula: C22H24O9S MolecularWeight: 464.48556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)OC2CS(=O)CC2OC(=O)C3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)O[C@@H]2CS(=O)C[C@@H]2OC(=O)C3=C(C=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H24O9S/c1-26-13-5-7-15(17(9-13)28-3)21(23)30-19-11-32(25)12-20(19)31-22(24)16-8-6-14(27-2)10-18(16)29-4/h5-10,19-20H,11-12H2,1-4H3/t19-,20+,32?