Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(\C=C\C2=CC(O[Si](C)(C)C(C)(C)C)=CC(O[Si](C)(C)C(C)(C)C)=C2)C=C1

InChIKey

InChIKey=OVDITXSFTZLQLY-OUKQBFOZSA-N

Formula

C28H42O4Si2

Mass

498.81

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Entity with smiles CC(=O)OC1=CC=C(\C=C\C2=CC(O[Si](C)(C)C(C)(C)C)=CC(O[Si](C)(C)C(C)(C)C)=C2)C=C1 has not been classified yet.

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