Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)[C@@H]1C[C@H]1CO

InChIKey

InChIKey=HQZIIVQOZZCDLF-QTEQDKRBSA-N

Formula

C24H34O2Si

Mass

382.619

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

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