Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCCC(C)(O[C@@H](CI)O[Si](C)(C)C(C)(C)C)C=C

InChIKey

InChIKey=BADUIYWWSWPRNS-PYUWXLGESA-N

Formula

C18H35IO2Si

Mass

438.465

Export to:

JSON SDF CSV

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

Previous Back Next