Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](O[C@@H]1CCC[C@H](O)C[C@@H]1NCC1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=AFZLYMRSHNWCPY-OWPQXHQJSA-N

Formula

C30H39NO2Si

Mass

473.732

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Entity with smiles CC(C)(C)[Si](O[C@@H]1CCC[C@H](O)C[C@@H]1NCC1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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