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

Systemtic Name: 1,2,3,4,5-pentakis(bromanyl)-6-(1,1-dimethoxyethyl)benzene Openeye Name: 1,2,3,4,5-pentabromo-6-(1,1-dimethoxyethyl)benzene CAS Name: 1,2,3,4,5-pentabromo-6-(1,1-dimethoxyethyl)benzene IUPAC Name: 1,2,3,4,5-pentabromo-6-(1,1-dimethoxyethyl)benzene Traditional Name: 1,2,3,4,5-pentabromo-6-(1,1-dimethoxyethyl)benzene Formula: C10H9Br5O2 MolecularWeight: 560.69726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)(OC)OC

Isomeric SMILES

CC(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)(OC)OC

InChI

InChI=1S/C10H9Br5O2/c1-10(16-2,17-3)4-5(11)7(13)9(15)8(14)6(4)12/h1-3H3