Structure Information
Structure

Compound Identification

SMILES

COC1(OC(C)=O)C=C(CC(C)O[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)C=CC1=O

InChIKey

InChIKey=QDNBZTAJEWCMPZ-UHFFFAOYSA-N

Formula

C28H34O5Si

Mass

478.66

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Entity with smiles COC1(OC(C)=O)C=C(CC(C)O[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)C=CC1=O has not been classified yet.

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