Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC\C(C)=C\CC[C@@](C)(C=C)[C@H](O)C1CCCCC1

InChIKey

InChIKey=YRFGBEBRVUWAPT-ZSJUVENKSA-N

Formula

C22H38O

Mass

318.545

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Entity with smiles CC(C)=CCC\C(C)=C\CC[C@@](C)(C=C)[C@H](O)C1CCCCC1 has not been classified yet.

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