Structure Information
Structure

Compound Identification

SMILES

CC(I)=CC[C@H](O[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)C(C)=CC1=CSC(C)=N1

InChIKey

InChIKey=YNWXLZZMNBRDMV-MHZLTWQESA-N

Formula

C28H34INOSSi

Mass

587.64

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Entity with smiles CC(I)=CC[C@H](O[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)C(C)=CC1=CSC(C)=N1 has not been classified yet.

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