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

Systemtic Name: (Z)-2,3,3,4,4-pentakis(bromanyl)-1-ethoxy-but-1-ene Openeye Name: (Z)-2,3,3,4,4-pentabromo-1-ethoxy-but-1-ene CAS Name: (Z)-2,3,3,4,4-pentabromo-1-ethoxy-1-butene IUPAC Name: (Z)-2,3,3,4,4-pentabromo-1-ethoxybut-1-ene Traditional Name: (Z)-2,3,3,4,4-pentabromo-1-ethoxy-but-1-ene Formula: C6H7Br5O MolecularWeight: 494.63918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(C(Br)Br)(Br)Br)Br

Isomeric SMILES

CCO/C=C(/C(C(Br)Br)(Br)Br)\Br

InChI

InChI=1S/C6H7Br5O/c1-2-12-3-4(7)6(10,11)5(8)9/h3,5H,2H2,1H3/b4-3-