Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@H](C1CCCCC1)C(=C)C[C@H](O)C1CCCCC1

InChIKey

InChIKey=QJJOYHMDCGZACE-VXKWHMMOSA-N

Formula

C23H44O2Si

Mass

380.688

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Entity with smiles CC(C)(C)[Si](C)(C)O[C@H](C1CCCCC1)C(=C)C[C@H](O)C1CCCCC1 has not been classified yet.

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