Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=PPDKSLIEUUSVSX-NYMACZPPSA-N

Formula

C28H38O5Si

Mass

482.692

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

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