Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OC\C=C\[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C1CCCCC1

InChIKey

InChIKey=MSAPRDNOEITGIF-IRASXKRZSA-N

Formula

C23H48O3Si2

Mass

428.804

Export to:

JSON SDF CSV

Entity with smiles CC(C)(C)[Si](C)(C)OC\C=C\[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C1CCCCC1 has not been classified yet.

Previous Back Next