Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@]12CC[C@@H](CC1=CC[C@H]1[C@@H]3CC[C@H](O)[C@@]3(C)CC[C@H]21)O[Si](C)(C)C

InChIKey

InChIKey=HDPVTSKZCXTAFL-AKGHTDQDSA-N

Formula

C24H40O4Si

Mass

420.665

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Entity with smiles CC(=O)OC[C@]12CC[C@@H](CC1=CC[C@H]1[C@@H]3CC[C@H](O)[C@@]3(C)CC[C@H]21)O[Si](C)(C)C has not been classified yet.

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