Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=CTZPRHNAISPESY-DQEIUOGQSA-N

Formula

C36H52O5Si2

Mass

620.977

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

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