[4,5-diacetyloxy-6-(4-ethanoylphenoxy)thian-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-(4-ethanoylphenoxy)thian-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(4-acetylphenoxy)tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(4-acetylphenoxy)-3-thianyl] ester IUPAC Name: [4,5-diacetyloxy-6-(4-acetylphenoxy)thian-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(4-acetylphenoxy)tetrahydrothiopyran-3-yl] ester Formula: C19H22O8S MolecularWeight: 410.43818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2C(C(C(CS2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2C(C(C(CS2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H22O8S/c1-10(20)14-5-7-15(8-6-14)27-19-18(26-13(4)23)17(25-12(3)22)16(9-28-19)24-11(2)21/h5-8,16-19H,9H2,1-4H3