[2-acetyloxy-2-[3,4,5-triacetyloxy-5-(1,2-diacetyloxyethyl)oxolan-2-yl]ethyl] ethanoate

Systemtic Name: [2-acetyloxy-2-[3,4,5-triacetyloxy-5-(1,2-diacetyloxyethyl)oxolan-2-yl]ethyl] ethanoate Openeye Name: [2-acetoxy-2-[3,4,5-triacetoxy-5-(1,2-diacetoxyethyl)tetrahydrofuran-2-yl]ethyl] acetate CAS Name: acetic acid [2-acetyloxy-2-[3,4,5-triacetyloxy-5-(1,2-diacetyloxyethyl)-2-oxolanyl]ethyl] ester IUPAC Name: [2-acetyloxy-2-[3,4,5-triacetyloxy-5-(1,2-diacetyloxyethyl)oxolan-2-yl]ethyl] acetate Traditional Name: acetic acid [2-acetoxy-2-[3,4,5-triacetoxy-5-(1,2-diacetoxyethyl)tetrahydrofuran-2-yl]ethyl] ester Formula: C22H30O15 MolecularWeight: 534.4646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1C(C(C(O1)(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C1C(C(C(O1)(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H30O15/c1-10(23)30-8-17(32-12(3)25)19-20(34-14(5)27)21(35-15(6)28)22(37-19,36-16(7)29)18(33-13(4)26)9-31-11(2)24/h17-21H,8-9H2,1-7H3