[3,5-diacetyloxy-2,6-bis(bromomethyl)-2-(chloromethyl)-6-oxidanyl-oxan-4-yl] ethanoate

Systemtic Name: [3,5-diacetyloxy-2,6-bis(bromomethyl)-2-(chloromethyl)-6-oxidanyl-oxan-4-yl] ethanoate Openeye Name: [3,5-diacetoxy-2,6-bis(bromomethyl)-2-(chloromethyl)-6-hydroxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [3,5-diacetyloxy-2,6-bis(bromomethyl)-2-(chloromethyl)-6-hydroxy-4-oxanyl] ester IUPAC Name: [3,5-diacetyloxy-2,6-bis(bromomethyl)-2-(chloromethyl)-6-hydroxyoxan-4-yl] acetate Traditional Name: acetic acid [3,5-diacetoxy-2,6-bis(bromomethyl)-2-(chloromethyl)-6-hydroxy-tetrahydropyran-4-yl] ester Formula: C14H19Br2ClO8 MolecularWeight: 510.55686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)(CBr)O)(CCl)CBr)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C(OC(C1OC(=O)C)(CBr)O)(CCl)CBr)OC(=O)C

InChI

InChI=1S/C14H19Br2ClO8/c1-7(18)22-10-11(23-8(2)19)13(4-15,6-17)25-14(21,5-16)12(10)24-9(3)20/h10-12,21H,4-6H2,1-3H3