Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCCCCCC1C(O)CC(O[Si](C)(C)C(C)(C)C)C1CCC1CO1

InChIKey

InChIKey=BGVUQUTXTKCJHC-UHFFFAOYSA-N

Formula

C23H44O5Si

Mass

428.685

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Entity with smiles COC(=O)CCCCCCC1C(O)CC(O[Si](C)(C)C(C)(C)C)C1CCC1CO1 has not been classified yet.

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