1,2,3,4,5-pentakis(bromanyl)-6-(1,1-diethoxyethyl)benzene

Systemtic Name: 1,2,3,4,5-pentakis(bromanyl)-6-(1,1-diethoxyethyl)benzene Openeye Name: 1,2,3,4,5-pentabromo-6-(1,1-diethoxyethyl)benzene CAS Name: 1,2,3,4,5-pentabromo-6-(1,1-diethoxyethyl)benzene IUPAC Name: 1,2,3,4,5-pentabromo-6-(1,1-diethoxyethyl)benzene Traditional Name: 1,2,3,4,5-pentabromo-6-(1,1-diethoxyethyl)benzene Formula: C12H13Br5O2 MolecularWeight: 588.75042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)OCC

Isomeric SMILES

CCOC(C)(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)OCC

InChI

InChI=1S/C12H13Br5O2/c1-4-18-12(3,19-5-2)6-7(13)9(15)11(17)10(16)8(6)14/h4-5H2,1-3H3