[3,4,5-triacetyloxy-10-bromanyl-2-oxidanyl-6,7-bis(oxidanylidene)decyl] ethanoate

Systemtic Name: [3,4,5-triacetyloxy-10-bromanyl-2-oxidanyl-6,7-bis(oxidanylidene)decyl] ethanoate Openeye Name: (3,4,5-triacetoxy-10-bromo-2-hydroxy-6,7-dioxo-decyl) acetate CAS Name: acetic acid (3,4,5-triacetyloxy-10-bromo-2-hydroxy-6,7-dioxodecyl) ester IUPAC Name: (3,4,5-triacetyloxy-10-bromo-2-hydroxy-6,7-dioxodecyl) acetate Traditional Name: acetic acid (3,4,5-triacetoxy-10-bromo-2-hydroxy-6,7-diketo-decyl) ester Formula: C18H25BrO11 MolecularWeight: 497.2885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25BrO11/c1-9(20)27-8-14(25)16(28-10(2)21)18(30-12(4)23)17(29-11(3)22)15(26)13(24)6-5-7-19/h14,16-18,25H,5-8H2,1-4H3