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

Systemtic Name: (Z)-2,3,3,4,4-pentakis(bromanyl)-1-butylsulfanyl-but-1-ene Openeye Name: (Z)-2,3,3,4,4-pentabromo-1-butylsulfanyl-but-1-ene CAS Name: (Z)-2,3,3,4,4-pentabromo-1-(butylthio)-1-butene IUPAC Name: (Z)-2,3,3,4,4-pentabromo-1-butylsulfanylbut-1-ene Traditional Name: (Z)-2,3,3,4,4-pentabromo-1-(butylthio)but-1-ene Formula: C8H11Br5S MolecularWeight: 538.75794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC=C(C(C(Br)Br)(Br)Br)Br

Isomeric SMILES

CCCCS/C=C(/C(C(Br)Br)(Br)Br)\Br

InChI

InChI=1S/C8H11Br5S/c1-2-3-4-14-5-6(9)8(12,13)7(10)11/h5,7H,2-4H2,1H3/b6-5-