Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC(I)=C(C=C1)N(C(=O)OC(C)(C)C)C(=O)C1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1

InChIKey

InChIKey=VYMADCGFMIFZDO-UHFFFAOYSA-N

Formula

C26H36INO5Si

Mass

597.565

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Entity with smiles CCOC1=CC(I)=C(C=C1)N(C(=O)OC(C)(C)C)C(=O)C1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1 has not been classified yet.

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