Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C[C@H](O[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)C=C1

InChIKey

InChIKey=BFTQNROADQFMBI-VQTJNVASSA-N

Formula

C23H28O3Si

Mass

380.559

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Entity with smiles CC(=O)O[C@@H]1C[C@H](O[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)C=C1 has not been classified yet.

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