Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1C[C@@H](O)[C@H](O)C1

InChIKey

InChIKey=ZJMZQYVQWCAJDB-HDFWRYMNSA-N

Formula

C25H42O3

Mass

390.608

Export to:

JSON SDF CSV

Entity with smiles C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1C[C@@H](O)[C@H](O)C1 has not been classified yet.

Previous Back Next