bis[2,3,4,5,6-pentakis(bromanyl)phenyl] (Z)-but-2-enedioate

Systemtic Name: bis[2,3,4,5,6-pentakis(bromanyl)phenyl] (Z)-but-2-enedioate Openeye Name: bis(2,3,4,5,6-pentabromophenyl) (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioic acid bis(2,3,4,5,6-pentabromophenyl) ester IUPAC Name: bis(2,3,4,5,6-pentabromophenyl) (Z)-but-2-enedioate Traditional Name: (Z)-but-2-enedioic acid bis(2,3,4,5,6-pentabromophenyl) ester Formula: C16H2Br10O4 MolecularWeight: 1057.22468

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Descriptors Computed from Structure

Canonical SMILES:

C(=CC(=O)OC1=C(C(=C(C(=C1Br)Br)Br)Br)Br)C(=O)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br

Isomeric SMILES

C(=C\C(=O)OC1=C(C(=C(C(=C1Br)Br)Br)Br)Br)\C(=O)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br

InChI

InChI=1S/C16H2Br10O4/c17-5-7(19)11(23)15(12(24)8(5)20)29-3(27)1-2-4(28)30-16-13(25)9(21)6(18)10(22)14(16)26/h1-2H/b2-1-