Structure Information
Structure

Compound Identification

SMILES

C[C@H](COC(C)=O)C1=C[C@H](O)[C@H]2[C@@H]3CCC4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=UWPMGWZBAAUFEM-LQTVBNTDSA-N

Formula

C30H52O4Si

Mass

504.827

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Entity with smiles C[C@H](COC(C)=O)C1=C[C@H](O)[C@H]2[C@@H]3CCC4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)O[Si](C)(C)C(C)(C)C has not been classified yet.

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