bis[2,4,6-tris(bromanyl)phenyl] (Z)-but-2-enedioate

Systemtic Name: bis[2,4,6-tris(bromanyl)phenyl] (Z)-but-2-enedioate Openeye Name: bis(2,4,6-tribromophenyl) (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioic acid bis(2,4,6-tribromophenyl) ester IUPAC Name: bis(2,4,6-tribromophenyl) (Z)-but-2-enedioate Traditional Name: (Z)-but-2-enedioic acid bis(2,4,6-tribromophenyl) ester Formula: C16H6Br6O4 MolecularWeight: 741.64044

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)OC(=O)C=CC(=O)OC2=C(C=C(C=C2Br)Br)Br)Br)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)OC(=O)/C=C\C(=O)OC2=C(C=C(C=C2Br)Br)Br)Br)Br

InChI

InChI=1S/C16H6Br6O4/c17-7-3-9(19)15(10(20)4-7)25-13(23)1-2-14(24)26-16-11(21)5-8(18)6-12(16)22/h1-6H/b2-1-