Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@@H](OC(C)=O)\C=C\C=C/C=C/[C@H](CCCCC)OC(C)=O

InChIKey

InChIKey=OTLCVMWSWVLUNV-COOGXUSJSA-N

Formula

C22H36O4

Mass

364.526

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

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