Structure Information
Structure

Compound Identification

SMILES

CCCCCC(O)(C=C)C=C[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)CO

InChIKey

InChIKey=FDICPCIOWXVVHH-WQWSLNDISA-N

Formula

C23H38O5

Mass

394.552

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Entity with smiles CCCCCC(O)(C=C)C=C[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)CO has not been classified yet.

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