[(E)-4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybut-2-enyl] ethanoate

Systemtic Name: [(E)-4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybut-2-enyl] ethanoate Openeye Name: [(E)-4-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxybut-2-enyl] acetate CAS Name: acetic acid [(E)-4-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]but-2-enyl] ester IUPAC Name: [(E)-4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybut-2-enyl] acetate Traditional Name: acetic acid [(E)-4-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxybut-2-enyl] ester Formula: C20H28O12 MolecularWeight: 460.42912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CCOC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC/C=C/COC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H28O12/c1-11(21)26-8-6-7-9-27-20-19(31-15(5)25)18(30-14(4)24)17(29-13(3)23)16(32-20)10-28-12(2)22/h6-7,16-20H,8-10H2,1-5H3/b7-6+