[(2S,3R,4E)-3-acetyloxy-7,7-bis(bromanyl)hepta-4,6-dien-2-yl] ethanoate

Systemtic Name: [(2S,3R,4E)-3-acetyloxy-7,7-bis(bromanyl)hepta-4,6-dien-2-yl] ethanoate Openeye Name: [(1S,2R,3E)-2-acetoxy-6,6-dibromo-1-methyl-hexa-3,5-dienyl] acetate CAS Name: acetic acid [(2S,3R,4E)-3-acetyloxy-7,7-dibromohepta-4,6-dien-2-yl] ester IUPAC Name: [(2S,3R,4E)-3-acetyloxy-7,7-dibromohepta-4,6-dien-2-yl] acetate Traditional Name: acetic acid [(1S,2R,3E)-2-acetoxy-6,6-dibromo-1-methyl-hexa-3,5-dienyl] ester Formula: C11H14Br2O4 MolecularWeight: 370.03446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CC=C(Br)Br)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]([C@@H](/C=C/C=C(Br)Br)OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H14Br2O4/c1-7(16-8(2)14)10(17-9(3)15)5-4-6-11(12)13/h4-7,10H,1-3H3/b5-4+/t7-,10+/m0/s1