Structure Information
Structure

Compound Identification

SMILES

O[C@H](C#C[C@H]1[C@H](O)C[C@@H](Cl)[C@@H]1CCCC1=CC=C(C=C1)C(O)=O)C1CCCCC1

InChIKey

InChIKey=FZNCJAIAVKWOGS-GNJRFXKQSA-N

Formula

C24H31ClO4

Mass

418.96

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Entity with smiles O[C@H](C#C[C@H]1[C@H](O)C[C@@H](Cl)[C@@H]1CCCC1=CC=C(C=C1)C(O)=O)C1CCCCC1 has not been classified yet.

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