Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC1(C)CCC2=CC(OC(C)=O)=C(C)C(C)=C2O1

InChIKey

InChIKey=SWPFKSVCWLPWGL-SUMSNFAJSA-N

Formula

C30H44O3

Mass

452.679

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Entity with smiles CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC1(C)CCC2=CC(OC(C)=O)=C(C)C(C)=C2O1 has not been classified yet.

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