[5-acetyloxy-3-oxidanyl-2-(phenylmethoxymethyl)-6-thiophen-2-yloxy-oxan-4-yl] ethanoate

Systemtic Name: [5-acetyloxy-3-oxidanyl-2-(phenylmethoxymethyl)-6-thiophen-2-yloxy-oxan-4-yl] ethanoate Openeye Name: [5-acetoxy-2-(benzyloxymethyl)-3-hydroxy-6-(2-thienyloxy)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [5-acetyloxy-3-hydroxy-2-(phenylmethoxymethyl)-6-thiophen-2-yloxy-4-oxanyl] ester IUPAC Name: [5-acetyloxy-3-hydroxy-2-(phenylmethoxymethyl)-6-thiophen-2-yloxyoxan-4-yl] acetate Traditional Name: acetic acid [5-acetoxy-2-(benzoxymethyl)-3-hydroxy-6-(2-thienyloxy)tetrahydropyran-4-yl] ester Formula: C21H24O8S MolecularWeight: 436.47546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC2=CC=CS2)COCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)OC1C(C(OC(C1OC(=O)C)OC2=CC=CS2)COCC3=CC=CC=C3)O

InChI

InChI=1S/C21H24O8S/c1-13(22)26-19-18(24)16(12-25-11-15-7-4-3-5-8-15)28-21(20(19)27-14(2)23)29-17-9-6-10-30-17/h3-10,16,18-21,24H,11-12H2,1-2H3