Structure Information
Structure

Compound Identification

SMILES

OCCOC\C=C/CC1[C@@H](Cl)C[C@H](O)C1CC[C@H](O)C1CCCCC1

InChIKey

InChIKey=AEZYDXZHAMLUNF-DSHBBNPISA-N

Formula

C20H35ClO4

Mass

374.95

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Entity with smiles OCCOC\C=C/CC1[C@@H](Cl)C[C@H](O)C1CC[C@H](O)C1CCCCC1 has not been classified yet.

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