Structure Information
Structure

Compound Identification

SMILES

COC1=C([C@H](C)CO)[C@H]2C\C=C(C)\[C@@H](O)CC\C(C)=C\CC\C(C)=C\C[C@]2(C)[C@H]1O

InChIKey

InChIKey=ZKENRAWTYHRFHP-WGGVZPJGSA-N

Formula

C26H42O4

Mass

418.618

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Entity with smiles COC1=C([C@H](C)CO)[C@H]2C\C=C(C)\[C@@H](O)CC\C(C)=C\CC\C(C)=C\C[C@]2(C)[C@H]1O has not been classified yet.

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