Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OC(O)(O[Si](C)(C)C(C)(C)C)[C@H]1CCCC=C1

InChIKey

InChIKey=FDRCPRSCJAAQDR-MRXNPFEDSA-N

Formula

C19H40O3Si2

Mass

372.696

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Entity with smiles CC(C)(C)[Si](C)(C)OC(O)(O[Si](C)(C)C(C)(C)C)[C@H]1CCCC=C1 has not been classified yet.

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