The interpretation (automatic or otherwise) of chemical names is complicated by the poor quality of such
names in common usage. A practical interpretation system for chemical names must consider not only the
published rules for chemical nomenclature but also their misinterpretations, corruptions, and popular
extensions. This paper describes the design of Name=Struct, an automated system for the conversion of
chemical names to their corresponding structures, and discusses the nomenclature interpretation problems
addressed in its development. The comprehensiveness and accuracy of Name=Struct are analyzed in several
contexts.