[4,5-diacetyloxy-6-(acetyloxymethyl)oxan-3-yl] 2-(2-methanoylthiophen-3-yl)oxyethanoate

Systemtic Name: [4,5-diacetyloxy-6-(acetyloxymethyl)oxan-3-yl] 2-(2-methanoylthiophen-3-yl)oxyethanoate Openeye Name: [4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-3-yl] 2-[(2-formyl-3-thienyl)oxy]acetate CAS Name: 2-[(2-formyl-3-thiophenyl)oxy]acetic acid [4,5-diacetyloxy-6-(acetyloxymethyl)-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(acetyloxymethyl)oxan-3-yl] 2-(2-formylthiophen-3-yl)oxyacetate Traditional Name: 2-[(2-formyl-3-thienyl)oxy]acetic acid [4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-3-yl] ester Formula: C19H22O11S MolecularWeight: 458.43638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(CO1)OC(=O)COC2=C(SC=C2)C=O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(CO1)OC(=O)COC2=C(SC=C2)C=O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H22O11S/c1-10(21)25-7-14-18(28-11(2)22)19(29-12(3)23)15(8-26-14)30-17(24)9-27-13-4-5-31-16(13)6-20/h4-6,14-15,18-19H,7-9H2,1-3H3