Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OCC[C@H]1CC2[C@@H](O)CCC2C2CCC3=C(C=CC(O)=C3)C12

InChIKey

InChIKey=ZIFRTLBUMPFSDS-UQNWBXGJSA-N

Formula

C23H34O3

Mass

358.522

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Entity with smiles CC(C)(C)OCC[C@H]1CC2[C@@H](O)CCC2C2CCC3=C(C=CC(O)=C3)C12 has not been classified yet.

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