(Z)-2,3,3,4,4-pentakis(bromanyl)-1-methoxy-but-1-ene

Systemtic Name: (Z)-2,3,3,4,4-pentakis(bromanyl)-1-methoxy-but-1-ene Openeye Name: (Z)-2,3,3,4,4-pentabromo-1-methoxy-but-1-ene CAS Name: (Z)-2,3,3,4,4-pentabromo-1-methoxy-1-butene IUPAC Name: (Z)-2,3,3,4,4-pentabromo-1-methoxybut-1-ene Traditional Name: (Z)-2,3,3,4,4-pentabromo-1-methoxy-but-1-ene Formula: C5H5Br5O MolecularWeight: 480.6126

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C(C(Br)Br)(Br)Br)Br

Isomeric SMILES

CO/C=C(/C(C(Br)Br)(Br)Br)\Br

InChI

InChI=1S/C5H5Br5O/c1-11-2-3(6)5(9,10)4(7)8/h2,4H,1H3/b3-2-