Structure Information
Compound Identification
SMILES
CC(C)(CCOCCOCCC(C)(C)C(OC1CCCCO1)C#C)CO[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=XLHBKUJPMBEIRB-UHFFFAOYSA-N
Formula
C27H52O5Si
Mass
484.793
Compound Identification
SMILES
CC(C)(CCOCCOCCC(C)(C)C(OC1CCCCO1)C#C)CO[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=XLHBKUJPMBEIRB-UHFFFAOYSA-N
Formula
C27H52O5Si
Mass
484.793