Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCOC(=O)C1=C(C(=O)OCCCCCCCCCCCC)C(I)=C(I)C=C1I

InChIKey

InChIKey=ICWVRFDNZVINHH-UHFFFAOYSA-N

Formula

C32H51I3O4

Mass

880.469

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Entity with smiles CCCCCCCCCCCCOC(=O)C1=C(C(=O)OCCCCCCCCCCCC)C(I)=C(I)C=C1I has not been classified yet.

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