[2,3,4,5,6-pentakis(bromanyl)cyclohexyl]oxybenzene

Systemtic Name: [2,3,4,5,6-pentakis(bromanyl)cyclohexyl]oxybenzene Openeye Name: (2,3,4,5,6-pentabromocyclohexoxy)benzene CAS Name: (2,3,4,5,6-pentabromocyclohexyl)oxybenzene IUPAC Name: (2,3,4,5,6-pentabromocyclohexyl)oxybenzene Traditional Name: (2,3,4,5,6-pentabromocyclohexoxy)benzene Formula: C12H11Br5O MolecularWeight: 570.73514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C(C(C(C(C2Br)Br)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2C(C(C(C(C2Br)Br)Br)Br)Br

InChI

InChI=1S/C12H11Br5O/c13-7-8(14)10(16)12(11(17)9(7)15)18-6-4-2-1-3-5-6/h1-5,7-12H