Structure Information
Structure

Compound Identification

SMILES

CC(O[Si](C)(C)C)(C#CC(O[Si](C)(C)C)C1=CC=CC=C1C#C)[Si](C)(C)C

InChIKey

InChIKey=GUNHFPRXHYBDOT-UHFFFAOYSA-N

Formula

C22H36O2Si3

Mass

416.783

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Entity with smiles CC(O[Si](C)(C)C)(C#CC(O[Si](C)(C)C)C1=CC=CC=C1C#C)[Si](C)(C)C has not been classified yet.

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