The structure for 3,4',5-stilbenetriol appears.On the Online menu, select 'Find Structure from Name at ' and enter 'resveratrol'.ChemDraw indicates that a structure could not be generated for that name (i.e., it is not recognized in the trivial-name dictionary for ChemDraw version 12).On the Structure menu, select 'Convert Name to Structure' and enter 'resveratrol'.ChemDraw’s name-to-structure conversion does recognize the systematic name 3,4',5-stilbenetriol, but not the trivial name. The example molecule name is 'resveratrol' - a plant-based nutritional supplement. In Chem3D, the online menu also includes lookup by PDB ID from the Brookhaven National Lab.įollowing are the steps for using the Online menu for a trivial name lookup where ChemDraw’s name-to-structure conversion does not recognize the name.ChemOffice SDK website for CambridgeSoft’s Software Developer's Kit.Download website for software patches and customized templates.Technical support website for FAQs and technical notes.Documentation website for manuals and technical documents.website for product descriptions and related videos and articles.website for purchasing software and database subscriptions.website for finding suppliers, prices, and quantities.The menu also contains direct links to several of CambridgeSoft's websites, including: The Online menu also takes structures and displays the corresponding ACX ID's, the key code for ChemACX, and vice-versa. Both programs also include NameStruct functionality from within their ChemDraw panels. Chem3D and ChemBioFinder offer the same interface to ChemACX, via their own 'Online' menus. ChemACX is updated quarterly, and ChemDraw accesses ChemACX via its 'Online' menu. That database is ChemACX, our Available Chemicals Exchange, a compendium of over 550 vendor catalogs containing almost 600 thousand compounds as 1.7 million products. But commercial names are created constantly, so ChemDraw needs a database to keep up. Chem3D and ChemBioFinder both have the same Online Menu.ĬhemDraw's library of trivial names, used by the name-to-structure converter, contains all common chemical roots, from allyl to xylyl, plus many commercial names, from aspirin to Zoloft. For trivial names that NameStruct does not know, the 'Online' feature looks up trivial names via ChemACX, and displays a chemical structure if the name is found. Online interface from ChemDraw to ChemACXĬhemDraw's NameStruct displays structures for many trivial names.

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