[3,4,5-triacetyloxy-2-oxidanyl-6,7-bis(oxidanylidene)tetradecyl] ethanoate

Systemtic Name: [3,4,5-triacetyloxy-2-oxidanyl-6,7-bis(oxidanylidene)tetradecyl] ethanoate Openeye Name: (3,4,5-triacetoxy-2-hydroxy-6,7-dioxo-tetradecyl) acetate CAS Name: acetic acid (3,4,5-triacetyloxy-2-hydroxy-6,7-dioxotetradecyl) ester IUPAC Name: (3,4,5-triacetyloxy-2-hydroxy-6,7-dioxotetradecyl) acetate Traditional Name: acetic acid (3,4,5-triacetoxy-2-hydroxy-6,7-diketo-tetradecyl) ester Formula: C22H34O11 MolecularWeight: 474.49876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)C(=O)C(C(C(C(COC(=O)C)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCC(=O)C(=O)C(C(C(C(COC(=O)C)O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H34O11/c1-6-7-8-9-10-11-17(27)19(29)21(32-15(4)25)22(33-16(5)26)20(31-14(3)24)18(28)12-30-13(2)23/h18,20-22,28H,6-12H2,1-5H3