Structure Information
Structure

Compound Identification

SMILES

CCC(C)C1CCC(CC1)C1=CC=C(OCCC[Si](OC(C)=O)(OC(C)=O)OC(C)=O)C=C1

InChIKey

InChIKey=ZWNLNKYORCBSQO-UHFFFAOYSA-N

Formula

C25H38O7Si

Mass

478.657

Export to:

JSON SDF CSV

Entity with smiles CCC(C)C1CCC(CC1)C1=CC=C(OCCC[Si](OC(C)=O)(OC(C)=O)OC(C)=O)C=C1 has not been classified yet.

Previous Back Next