Structure Information
Structure

Compound Identification

SMILES

CCCCCC1=CC(OCOC)=C([C@@H]2CC(C)=CC[C@H]2C(C)(C)O)C(OCOC)=C1

InChIKey

InChIKey=QFGDEZDKHVVSIX-NHCUHLMSSA-N

Formula

C25H40O5

Mass

420.59

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Entity with smiles CCCCCC1=CC(OCOC)=C([C@@H]2CC(C)=CC[C@H]2C(C)(C)O)C(OCOC)=C1 has not been classified yet.

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