Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCOC(=O)[C@H]1C2[C@@H](O)C(=O)C3C(C)(C)CCC[C@]3(C)C2CC2=C1C=CO2

InChIKey

InChIKey=VJRXHDISEUYOPD-QXKSJXJPSA-N

Formula

C25H34O5

Mass

414.542

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Entity with smiles CC(C)=CCOC(=O)[C@H]1C2[C@@H](O)C(=O)C3C(C)(C)CCC[C@]3(C)C2CC2=C1C=CO2 has not been classified yet.

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