Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](OC(CI)CC(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=VJJNAWJRVKARHV-UHFFFAOYSA-N

Formula

C20H25IO3Si

Mass

468.406

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

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