Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(CCCCCCO[Si](C)(C)C(C)(C)C)CCCCC#C[Si](C)(C)C

InChIKey

InChIKey=LSHNUIRKILRWQQ-UHFFFAOYSA-N

Formula

C24H48O3Si2

Mass

440.815

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

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