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Molecule Namer

Java-Based IUPAC Nomenclature Generator

A tool that utilizes graph traversal algorithms to programmatically determine the IUPAC names of organic molecules based on their chemical structure.

Key Features

  • Structural Analysis: Converts chemical structures into graph representations.
  • IUPAC Mapping: Identifies carbon chains and functional groups to generate accurate names.
  • Graph Traversal: Implements custom algorithms to navigate molecular "nodes" and "edges."

Built With

  • Language: Java
  • Core Concepts: Graph Theory, Depth-First Search (DFS), IUPAC Nomenclature Rules

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