Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1[C@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](\C=C\[C@@H](O[Si](C)(C)C(C)(C)C)C3CCCCC3)[C@H]2CC1=C

InChIKey

InChIKey=SCWATEVHSJUGPN-NZDSITLKSA-N

Formula

C32H58O4Si2

Mass

562.982

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Entity with smiles CC(=O)OC1[C@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](\C=C\[C@@H](O[Si](C)(C)C(C)(C)C)C3CCCCC3)[C@H]2CC1=C has not been classified yet.

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