Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@@H](OCC2=CC=CC=C2)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=GHCJRKIPCUTEJW-VTQDFYBVSA-N

Formula

C33H54O4Si2

Mass

570.961

Export to:

JSON SDF CSV

Entity with smiles C[C@H]1C[C@@H](OCC2=CC=CC=C2)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OCC1=CC=CC=C1 has not been classified yet.

Previous Back Next