Structure Information
Structure

Compound Identification

SMILES

CCCCCC(O)CCC1C(O)CC(=O)C1CCCCCCC(=O)OCC

InChIKey

InChIKey=GHGPALMIASVSRD-UHFFFAOYSA-N

Formula

C22H40O5

Mass

384.557

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Entity with smiles CCCCCC(O)CCC1C(O)CC(=O)C1CCCCCCC(=O)OCC has not been classified yet.

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