(E)-2,3-bis[2,3,4-tris(bromanyl)phenoxy]but-2-enedioate

Systemtic Name: (E)-2,3-bis[2,3,4-tris(bromanyl)phenoxy]but-2-enedioate Openeye Name: (E)-2,3-bis(2,3,4-tribromophenoxy)but-2-enedioate CAS Name: (E)-2,3-bis(2,3,4-tribromophenoxy)-2-butenedioate IUPAC Name: (E)-2,3-bis(2,3,4-tribromophenoxy)but-2-enedioate Traditional Name: (E)-2,3-bis(2,3,4-tribromophenoxy)but-2-enedioate Formula: C16H4Br6O6-2 MolecularWeight: 771.62336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1OC(=C(C(=O)[O-])OC2=C(C(=C(C=C2)Br)Br)Br)C(=O)[O-])Br)Br)Br

Isomeric SMILES

C1=CC(=C(C(=C1O/C(=C(\C(=O)[O-])/OC2=C(C(=C(C=C2)Br)Br)Br)/C(=O)[O-])Br)Br)Br

InChI

InChI=1S/C16H6Br6O6/c17-5-1-3-7(11(21)9(5)19)27-13(15(23)24)14(16(25)26)28-8-4-2-6(18)10(20)12(8)22/h1-4H,(H,23,24)(H,25,26)/p-2/b14-13+