Structure Information
Structure

Compound Identification

SMILES

CCCCCCC\C=C\C=C(/C)\C=C\[C@H]1C[C@@H](C[C@@H]1O)OC

InChIKey

InChIKey=ZYMPYLYIJXEFQD-HTJMLTTOSA-N

Formula

C20H34O2

Mass

306.49

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Entity with smiles CCCCCCC\C=C\C=C(/C)\C=C\[C@H]1C[C@@H](C[C@@H]1O)OC has not been classified yet.

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