Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H]1CC=C(C)[C@H](CC(O)[C@@](C)(O)C#C)[C@@H]1CO[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=RQKLZDJCOLLXLA-HBDHHOAMSA-N

Formula

C23H42O3Si

Mass

394.671

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

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