(Z)-1-bromanyl-1-[(Z)-1-bromanylbut-1-enoxy]but-1-ene

Systemtic Name: (Z)-1-bromanyl-1-[(Z)-1-bromanylbut-1-enoxy]but-1-ene Openeye Name: (Z)-1-bromo-1-[(Z)-1-bromobut-1-enoxy]but-1-ene CAS Name: (Z)-1-bromo-1-[(Z)-1-bromobut-1-enoxy]-1-butene IUPAC Name: (Z)-1-bromo-1-[(Z)-1-bromobut-1-enoxy]but-1-ene Traditional Name: (Z)-1-bromo-1-[(Z)-1-bromobut-1-enoxy]but-1-ene Formula: C8H12Br2O MolecularWeight: 283.98828

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(OC(=CCC)Br)Br

Isomeric SMILES

CC/C=C(\Br)/O/C(=C/CC)/Br

InChI

InChI=1S/C8H12Br2O/c1-3-5-7(9)11-8(10)6-4-2/h5-6H,3-4H2,1-2H3/b7-5+,8-6+