Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(=C1OC)C1=CCCCC1(O)C(=C)[Si](C)(C)C

InChIKey

InChIKey=SWJSRGSBDHLIHC-UHFFFAOYSA-N

Formula

C19H28O3Si

Mass

332.515

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Entity with smiles COC1=CC=CC(=C1OC)C1=CCCCC1(O)C(=C)[Si](C)(C)C has not been classified yet.

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