Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCCCCCC[C@H]1[C@H](O)C[C@H](O)[C@H]1CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C

InChIKey

InChIKey=YNNLLXGVRBPOQT-AIQXTLEGSA-N

Formula

C31H46O5Si

Mass

526.789

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

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