Structure Information
Structure

Compound Identification

SMILES

CC(C)(CCCCC#C)C1=CC(O)=C(C2CC(=O)C3CC2C3(C)C)C(O)=C1

InChIKey

InChIKey=FJTXLDNFZSUZLZ-UHFFFAOYSA-N

Formula

C24H32O3

Mass

368.517

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Entity with smiles CC(C)(CCCCC#C)C1=CC(O)=C(C2CC(=O)C3CC2C3(C)C)C(O)=C1 has not been classified yet.

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