3-bromanyl-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzoic acid

Systemtic Name: 3-bromanyl-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzoic acid Openeye Name: 3-bromo-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzoic acid CAS Name: 3-bromo-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzoic acid IUPAC Name: 3-bromo-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzoic acid Traditional Name: 3-bromo-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzoic acid Formula: C17H17BrO6 MolecularWeight: 397.21728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Br)C(=O)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Br)C(=O)O)OC

InChI

InChI=1S/C17H17BrO6/c1-21-12-3-5-13(6-4-12)23-7-8-24-16-14(18)9-11(17(19)20)10-15(16)22-2/h3-6,9-10H,7-8H2,1-2H3,(H,19,20)