Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@@H]2C=CC=C[C@](O)([C@H](C1)O[Si](C)(C)C(C)(C)C)[C@@H]2O

InChIKey

InChIKey=KHAVZKMGTSEGRN-FDPKGLCPSA-N

Formula

C18H32O3Si

Mass

324.536

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Entity with smiles C[C@H]1C[C@@H]2C=CC=C[C@](O)([C@H](C1)O[Si](C)(C)C(C)(C)C)[C@@H]2O has not been classified yet.

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