[(E)-3,4-bis(bromanyl)-4-phenyl-but-3-en-2-yl] ethanoate

Systemtic Name: [(E)-3,4-bis(bromanyl)-4-phenyl-but-3-en-2-yl] ethanoate Openeye Name: [(E)-2,3-dibromo-1-methyl-3-phenyl-allyl] acetate CAS Name: acetic acid [(E)-3,4-dibromo-4-phenylbut-3-en-2-yl] ester IUPAC Name: [(E)-3,4-dibromo-4-phenylbut-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-2,3-dibromo-1-methyl-3-phenyl-allyl] ester Formula: C12H12Br2O2 MolecularWeight: 348.03048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C(C1=CC=CC=C1)Br)Br)OC(=O)C

Isomeric SMILES

CC(/C(=C(/C1=CC=CC=C1)\Br)/Br)OC(=O)C

InChI

InChI=1S/C12H12Br2O2/c1-8(16-9(2)15)11(13)12(14)10-6-4-3-5-7-10/h3-8H,1-2H3/b12-11+