Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCC(=O)O[C@]1(CCC2C3CCC4=CC(=O)CC[C@@H]4C3C(=C)C[C@]12CC)C#C

InChIKey

InChIKey=ICIWLCZHDMDMGW-ATLAMDOXSA-N

Formula

C31H44O3

Mass

464.69

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Entity with smiles CCCCCCCCC(=O)O[C@]1(CCC2C3CCC4=CC(=O)CC[C@@H]4C3C(=C)C[C@]12CC)C#C has not been classified yet.

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