1,2,4,5-tetrakis(bromanyl)-3,6-diethoxy-benzene

Systemtic Name: 1,2,4,5-tetrakis(bromanyl)-3,6-diethoxy-benzene Openeye Name: 1,2,4,5-tetrabromo-3,6-diethoxy-benzene CAS Name: 1,2,4,5-tetrabromo-3,6-diethoxybenzene IUPAC Name: 1,2,4,5-tetrabromo-3,6-diethoxybenzene Traditional Name: 1,2,4,5-tetrabromo-3,6-diethoxy-benzene Formula: C10H10Br4O2 MolecularWeight: 481.8012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1Br)Br)OCC)Br)Br

Isomeric SMILES

CCOC1=C(C(=C(C(=C1Br)Br)OCC)Br)Br

InChI

InChI=1S/C10H10Br4O2/c1-3-15-9-5(11)7(13)10(16-4-2)8(14)6(9)12/h3-4H2,1-2H3