[3,4-diacetyloxy-2-(1,3,4-triacetyloxybutan-2-yloxy)butyl] ethanoate

Systemtic Name: [3,4-diacetyloxy-2-(1,3,4-triacetyloxybutan-2-yloxy)butyl] ethanoate Openeye Name: [3,4-diacetoxy-2-[2,3-diacetoxy-1-(acetoxymethyl)propoxy]butyl] acetate CAS Name: acetic acid [3,4-diacetyloxy-2-(1,3,4-triacetyloxybutan-2-yloxy)butyl] ester IUPAC Name: [3,4-diacetyloxy-2-(1,3,4-triacetyloxybutan-2-yloxy)butyl] acetate Traditional Name: acetic acid [3,4-diacetoxy-2-[2,3-diacetoxy-1-(acetoxymethyl)propoxy]butyl] ester Formula: C20H30O13 MolecularWeight: 478.4444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30O13/c1-11(21)27-7-17(31-15(5)25)19(9-29-13(3)23)33-20(10-30-14(4)24)18(32-16(6)26)8-28-12(2)22/h17-20H,7-10H2,1-6H3