Structure Information
Structure

Compound Identification

SMILES

CCCCC1(CCC1)C(O)C=C[C@H]1CC[C@H](O)[C@@H]1CC=CC(CCC)CCC(O)=O

InChIKey

InChIKey=OBHMMZZAZFIZDT-OIJOLAQESA-N

Formula

C26H44O4

Mass

420.634

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Entity with smiles CCCCC1(CCC1)C(O)C=C[C@H]1CC[C@H](O)[C@@H]1CC=CC(CCC)CCC(O)=O has not been classified yet.

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