Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RZQKTQQFRPHRHE-UHFFFAOYSA-N

Formula

C22H24O2Si

Mass

348.517

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

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