(E)-2-[2,3,4-tris(bromanyl)phenoxy]pent-2-enoate

Systemtic Name: (E)-2-[2,3,4-tris(bromanyl)phenoxy]pent-2-enoate Openeye Name: (E)-2-(2,3,4-tribromophenoxy)pent-2-enoate CAS Name: (E)-2-(2,3,4-tribromophenoxy)-2-pentenoate IUPAC Name: (E)-2-(2,3,4-tribromophenoxy)pent-2-enoate Traditional Name: (E)-2-(2,3,4-tribromophenoxy)pent-2-enoate Formula: C11H8Br3O3- MolecularWeight: 427.89142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(=O)[O-])OC1=C(C(=C(C=C1)Br)Br)Br

Isomeric SMILES

CC/C=C(\C(=O)[O-])/OC1=C(C(=C(C=C1)Br)Br)Br

InChI

InChI=1S/C11H9Br3O3/c1-2-3-8(11(15)16)17-7-5-4-6(12)9(13)10(7)14/h3-5H,2H2,1H3,(H,15,16)/p-1/b8-3+