Struct=Name Pro 12.0

System Requirements: Windows 2000 SP4 (NOT supported for E-Notebook in ChemBioOffice 2010), XP Pro SP2 (32 bit only), Vista Business and Ultimate (32 bit only); Windows 7 Professional and Ultimate (32 bit only); MS Office 2000 (NOT supported by ChemDraw for Excel and Combi for Excel add-ins or E-Notebook in ChemOffice 2010), MS Office XP, MS Office 2003, MS Office 2007;Mac OS X 10.4 PowerPC, Mac OS X 10.4 Intel, Mac OS X 10.5 PowerPC/Intel

Struct=Name is CambridgeSoft's comprehensive algorithm for converting English chemical names into chemical structure diagrams.. It can be used for many types of compounds, including charged compounds and salts, highly symmetric structures and many other types of inorganic and organometallics.

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.

Struct=Name 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. Struct=Name includes ChemDraw Std plus the Struct =o Name feature.

Applications Included

• ChemDraw Std 12.0
• Struct=Name Pro 12.0
• Chem3D ActiveX Pro 12.0
• ChemDraw ActiveX/Plugin Pro 12.0