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

Systemtic Name: 2,3,3,4,4-pentakis(bromanyl)-1-ethylsulfanyl-but-1-ene Openeye Name: 2,3,3,4,4-pentabromo-1-ethylsulfanyl-but-1-ene CAS Name: 2,3,3,4,4-pentabromo-1-(ethylthio)-1-butene IUPAC Name: 2,3,3,4,4-pentabromo-1-ethylsulfanylbut-1-ene Traditional Name: 2,3,3,4,4-pentabromo-1-(ethylthio)but-1-ene Formula: C6H7Br5S MolecularWeight: 510.70478

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Descriptors Computed from Structure

Canonical SMILES:

CCSC=C(C(C(Br)Br)(Br)Br)Br

Isomeric SMILES

CCSC=C(C(C(Br)Br)(Br)Br)Br

InChI

InChI=1S/C6H7Br5S/c1-2-12-3-4(7)6(10,11)5(8)9/h3,5H,2H2,1H3