Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H](C[C@]1(C)COC2(CCCCC2)O1)C#CC[C@@H](O[Si](C)(C)C(C)(C)C)C=C(C)C

InChIKey

InChIKey=BZAIOLIKTSOAFE-RMTZWNOUSA-N

Formula

C27H46O5Si

Mass

478.745

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Entity with smiles CC(=O)O[C@H](C[C@]1(C)COC2(CCCCC2)O1)C#CC[C@@H](O[Si](C)(C)C(C)(C)C)C=C(C)C has not been classified yet.

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