Structure Information
Structure

Compound Identification

SMILES

CC(\C=C\[C@@](C)(O)C(C)=C)[C@H]1CCC2\C(CCCC12C)=C/C=C1\C[C@@H](O)CCC1C

InChIKey

InChIKey=HKLSETCUXPFSPE-RXPLPZCUSA-N

Formula

C28H44O2

Mass

412.658

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Entity with smiles CC(\C=C\[C@@](C)(O)C(C)=C)[C@H]1CCC2\C(CCCC12C)=C/C=C1\C[C@@H](O)CCC1C has not been classified yet.

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