Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@H](O)\C=C\C1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OCC

InChIKey

InChIKey=LVDCZROIKIHUKJ-UEYQXBPNSA-N

Formula

C22H38O5

Mass

382.541

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Entity with smiles CCCCC[C@H](O)\C=C\C1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OCC has not been classified yet.

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