Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](C)C=C[C@@H](C)[C@H]1CC[C@H]2C(CCC[C@]12C)=CC=C1C[C@H](O)CCC1=C

InChIKey

InChIKey=MECHNRXZTMCUDQ-RHRQCQTHSA-N

Formula

C28H44O

Mass

396.659

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Entity with smiles CC(C)[C@H](C)C=C[C@@H](C)[C@H]1CC[C@H]2C(CCC[C@]12C)=CC=C1C[C@H](O)CCC1=C has not been classified yet.

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