Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=SREDAXAKIJQNIH-RTWAWAEBSA-N

Formula

C24H30O4Si

Mass

410.585

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

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