Structure Information
Compound Identification
SMILES
CCO[Si](OCC)(OCC)C(S)(S)CCN(CCC(S)(S)[Si](OCC)(OCC)OCC)C1CCCCC1
InChIKey
InChIKey=ZIDATNICFNPSOC-UHFFFAOYSA-N
Formula
C24H53NO6S4Si2
Mass
636.1
Compound Identification
SMILES
CCO[Si](OCC)(OCC)C(S)(S)CCN(CCC(S)(S)[Si](OCC)(OCC)OCC)C1CCCCC1
InChIKey
InChIKey=ZIDATNICFNPSOC-UHFFFAOYSA-N
Formula
C24H53NO6S4Si2
Mass
636.1