[4,5-diacetyloxy-6-[2,4,6-tris(bromanyl)phenoxy]oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[2,4,6-tris(bromanyl)phenoxy]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(2,4,6-tribromophenoxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(2,4,6-tribromophenoxy)-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(2,4,6-tribromophenoxy)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(2,4,6-tribromophenoxy)tetrahydropyran-3-yl] ester Formula: C17H17Br3O8 MolecularWeight: 589.02408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C17H17Br3O8/c1-7(21)25-13-6-24-17(16(27-9(3)23)15(13)26-8(2)22)28-14-11(19)4-10(18)5-12(14)20/h4-5,13,15-17H,6H2,1-3H3