[1,2,2,3,4,4-hexakis(bromanyl)-1-phenoxy-butoxy]benzene

Systemtic Name: [1,2,2,3,4,4-hexakis(bromanyl)-1-phenoxy-butoxy]benzene Openeye Name: (1,2,2,3,4,4-hexabromo-1-phenoxy-butoxy)benzene CAS Name: (1,2,2,3,4,4-hexabromo-1-phenoxybutoxy)benzene IUPAC Name: (1,2,2,3,4,4-hexabromo-1-phenoxybutoxy)benzene Traditional Name: (1,2,2,3,4,4-hexabromo-1-phenoxy-butoxy)benzene Formula: C16H12Br6O2 MolecularWeight: 715.68928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(C(C(Br)Br)Br)(Br)Br)(OC2=CC=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)OC(C(C(C(Br)Br)Br)(Br)Br)(OC2=CC=CC=C2)Br

InChI

InChI=1S/C16H12Br6O2/c17-13(14(18)19)15(20,21)16(22,23-11-7-3-1-4-8-11)24-12-9-5-2-6-10-12/h1-10,13-14H