Structure Information
Structure

Compound Identification

SMILES

CCC(SCCOC(=O)NCCCCCCNC(=O)N(CCCCCCNC(=O)NCCC[Si](OC)(OC)OC)C(C)=O)C(=O)OCCC[Si](OC)(OC)OC

InChIKey

InChIKey=WWGYXKOAZFRNLS-UHFFFAOYSA-N

Formula

C35H71N5O13SSi2

Mass

858.21

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Entity with smiles CCC(SCCOC(=O)NCCCCCCNC(=O)N(CCCCCCNC(=O)NCCC[Si](OC)(OC)OC)C(C)=O)C(=O)OCCC[Si](OC)(OC)OC has not been classified yet.

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