Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=IQHJMGHAIAEGGD-RUZDIDTESA-N

Formula

C26H30O3Si

Mass

418.608

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

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