[(1R,2R,5R,6S)-6-acetyloxy-2,5-bis(bromanyl)-4-iodanyl-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1R,2R,5R,6S)-6-acetyloxy-2,5-bis(bromanyl)-4-iodanyl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1R,2R,5R,6S)-6-acetoxy-2,5-dibromo-4-iodo-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1R,2R,5R,6S)-6-acetyloxy-2,5-dibromo-4-iodo-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,2R,5R,6S)-6-acetyloxy-2,5-dibromo-4-iodocyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1R,2R,5R,6S)-6-acetoxy-2,5-dibromo-4-iodo-cyclohex-3-en-1-yl] ester Formula: C10H11Br2IO4 MolecularWeight: 481.90441

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C=C(C(C1OC(=O)C)Br)I)Br

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](C=C([C@@H]([C@H]1OC(=O)C)Br)I)Br

InChI

InChI=1S/C10H11Br2IO4/c1-4(14)16-9-6(11)3-7(13)8(12)10(9)17-5(2)15/h3,6,8-10H,1-2H3/t6-,8+,9+,10-/m1/s1