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

Systemtic Name: 1,2,3,4-tetrakis(bromanyl)-5-ethyl-6-phenoxy-benzene Openeye Name: 1,2,3,4-tetrabromo-5-ethyl-6-phenoxy-benzene CAS Name: 1,2,3,4-tetrabromo-5-ethyl-6-phenoxybenzene IUPAC Name: 1,2,3,4-tetrabromo-5-ethyl-6-phenoxybenzene Traditional Name: 1,2,3,4-tetrabromo-5-ethyl-6-phenoxy-benzene Formula: C14H10Br4O MolecularWeight: 513.8446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1Br)Br)Br)Br)OC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C(=C(C(=C1Br)Br)Br)Br)OC2=CC=CC=C2

InChI

InChI=1S/C14H10Br4O/c1-2-9-10(15)11(16)12(17)13(18)14(9)19-8-6-4-3-5-7-8/h3-7H,2H2,1H3