Struct=Name Pro 11.0 CD-ROM Edition
by CambridgeSoft
Media: CD-ROM System Reqs: Windows 2000, XP, Vista;
Mac OS X 10.1.x, 10.2.x, 10.3.x, 10.4.x
Struct=Name is CambridgeSoft's comprehensive algorithm for converting English
chemical names into chemical structure diagrams. It is designed to be as
practical as possible, interpreting chemical names as they are actually used by
chemists. In addition to recognizing most of the official rules and
recommendations of the International Union of Pure and Applied Chemistry
(IUPAC), the International Union of Biochemistry and Molecular Biology (IUBMB),
and the Chemical Abstracts Service (CAS), Name<=>Struct also recognizes
the shorthand, slang, and neologisms of everyday usage. It is extremely tolerant
of deviations from the official rules in regard to spaces, parentheses, and
punctuation. Both regular names (chlorobenzene) and CAS-style inverted names
(benzene, chloro-) are supported.
In addition, it has an extensive algorithm for the identification of common
typos (typing errors, such as "mehtyl") to increase the odds of generating
structures for the names it is given.
Struct <=> Name Pro generates systematic names for chemical structures
with support for the Cahn-Ingold-Prelog rules for stereochemistry. This improved
Struct=Name produces names for many more types of compounds, including charged
compounds and salts, highly symmetric structures, many types of inorganic and
organometallic compounds, and others.
This product is ChemDraw Std plus the Struct=Name feature.
ChemDraw ActiveX/Plugin Pro 11.0
Query online databases and view &
publish online structures. This installer will automatically install the
necessary Plugin or ActiveX controls based on your web browser(s). It includes
save and print capabilities.