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

Systemtic Name: (Z)-2,3,3,4,4-pentakis(bromanyl)-1-butoxy-but-1-ene Openeye Name: (Z)-2,3,3,4,4-pentabromo-1-butoxy-but-1-ene CAS Name: (Z)-2,3,3,4,4-pentabromo-1-butoxy-1-butene IUPAC Name: (Z)-2,3,3,4,4-pentabromo-1-butoxybut-1-ene Traditional Name: (Z)-2,3,3,4,4-pentabromo-1-butoxy-but-1-ene Formula: C8H11Br5O MolecularWeight: 522.69234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC=C(C(C(Br)Br)(Br)Br)Br

Isomeric SMILES

CCCCO/C=C(/C(C(Br)Br)(Br)Br)\Br

InChI

InChI=1S/C8H11Br5O/c1-2-3-4-14-5-6(9)8(12,13)7(10)11/h5,7H,2-4H2,1H3/b6-5-