Structure Information
Structure

Compound Identification

SMILES

CCCC(CCC)=CC1=C(O)C=C(C(OC(C)=O)=C1C(C)(C)C)C(C)(C)C

InChIKey

InChIKey=RXNPNGHRDNSUSY-UHFFFAOYSA-N

Formula

C24H38O3

Mass

374.565

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Entity with smiles CCCC(CCC)=CC1=C(O)C=C(C(OC(C)=O)=C1C(C)(C)C)C(C)(C)C has not been classified yet.

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