Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1[C@@H](C[C@H](CO)[C@H]1CC#C)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=LPIKVSSXJRTMHW-UDLFFNGBSA-N

Formula

C29H56O3Si2

Mass

508.934

Export to:

JSON SDF CSV

Entity with smiles CCCCC[C@H](O[Si](C)(C)C(C)(C)C)C=C[C@H]1[C@@H](C[C@H](CO)[C@H]1CC#C)O[Si](C)(C)C(C)(C)C has not been classified yet.

Previous Back Next