Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](OC1CCC(=O)C(I)=C1)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=OBNZUTGQSODCGZ-UHFFFAOYSA-N

Formula

C22H25IO2Si

Mass

476.429

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Entity with smiles CC(C)(C)[Si](OC1CCC(=O)C(I)=C1)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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