Structure Information
Structure

Compound Identification

SMILES

CCCC[C@@H](C)C(=O)\C=C/[C@H]1[C@H](O)C[C@@H]2C\C(C[C@H]12)=C/CCCC([O-])=O

InChIKey

InChIKey=ZEFYECMVUZBZQT-ZSXVVUEYSA-M

Formula

C22H33O4

Mass

361.503

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Entity with smiles CCCC[C@@H](C)C(=O)\C=C/[C@H]1[C@H](O)C[C@@H]2C\C(C[C@H]12)=C/CCCC([O-])=O has not been classified yet.

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