Structure Information
Structure

Compound Identification

SMILES

CCC(CC)(C1=CC(C)=C(OCCCCCC(O)=O)C=C1)C1=CC(C)=C(C=C1)C#CC1(O)CCCC1

InChIKey

InChIKey=KAXLRTFEJHKGMZ-UHFFFAOYSA-N

Formula

C32H42O4

Mass

490.684

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Entity with smiles CCC(CC)(C1=CC(C)=C(OCCCCCC(O)=O)C=C1)C1=CC(C)=C(C=C1)C#CC1(O)CCCC1 has not been classified yet.

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