Structure Information
Structure

Compound Identification

SMILES

CCCCC(C)(C)[C@@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O

InChIKey

InChIKey=QAOBBBBDJSWHMU-WRRZHOPFSA-N

Formula

C22H36O5

Mass

380.525

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Entity with smiles CCCCC(C)(C)[C@@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O has not been classified yet.

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