Structure Information
Structure

Compound Identification

SMILES

CC(C)[Si](OC1=CC=C(C=C1)C(=O)C(SC1=C(O)C=CC(O)=C1F)C1=CC(OC(C)=O)=CC=C1)(C(C)C)C(C)C

InChIKey

InChIKey=YHZSLCCRFGLGRF-UHFFFAOYSA-N

Formula

C31H37FO6SSi

Mass

584.77

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Entity with smiles CC(C)[Si](OC1=CC=C(C=C1)C(=O)C(SC1=C(O)C=CC(O)=C1F)C1=CC(OC(C)=O)=CC=C1)(C(C)C)C(C)C has not been classified yet.

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