2,3,5-tris(bromanyl)-4-[2-(2-bromanyl-4-carboxy-phenoxy)ethoxy]benzoic acid

Systemtic Name: 2,3,5-tris(bromanyl)-4-[2-(2-bromanyl-4-carboxy-phenoxy)ethoxy]benzoic acid Openeye Name: 2,3,5-tribromo-4-[2-(2-bromo-4-carboxy-phenoxy)ethoxy]benzoic acid CAS Name: 2,3,5-tribromo-4-[2-(2-bromo-4-carboxyphenoxy)ethoxy]benzoic acid IUPAC Name: 2,3,5-tribromo-4-[2-(2-bromo-4-carboxyphenoxy)ethoxy]benzoic acid Traditional Name: 2,3,5-tribromo-4-[2-(2-bromo-4-carboxy-phenoxy)ethoxy]benzoic acid Formula: C16H10Br4O6 MolecularWeight: 617.863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O)Br)OCCOC2=C(C=C(C(=C2Br)Br)C(=O)O)Br

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O)Br)OCCOC2=C(C=C(C(=C2Br)Br)C(=O)O)Br

InChI

InChI=1S/C16H10Br4O6/c17-9-5-7(15(21)22)1-2-11(9)25-3-4-26-14-10(18)6-8(16(23)24)12(19)13(14)20/h1-2,5-6H,3-4H2,(H,21,22)(H,23,24)