Structure Information
Structure

Compound Identification

SMILES

CC1=C(O)C=CC(=C1)C1(CCCC(C1)C(C)(C)C)C1=CC(C)=C(O)C=C1

InChIKey

InChIKey=AWASIFMPDGMJDE-UHFFFAOYSA-N

Formula

C24H32O2

Mass

352.518

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Entity with smiles CC1=C(O)C=CC(=C1)C1(CCCC(C1)C(C)(C)C)C1=CC(C)=C(O)C=C1 has not been classified yet.

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