Structure Information
Structure

Compound Identification

SMILES

CC(C)(O)C1=CC=C(C=C1)C#CC1CCC2\C(CCCC12C)=C\C=C1\CC(O)CC(O)C1=C

InChIKey

InChIKey=KWCVZOCKYQUIQI-YXDOVTIUSA-N

Formula

C30H38O3

Mass

446.631

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Entity with smiles CC(C)(O)C1=CC=C(C=C1)C#CC1CCC2\C(CCCC12C)=C\C=C1\CC(O)CC(O)C1=C has not been classified yet.

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