Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(COCC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](C)\C=C\I)C=C1

InChIKey

InChIKey=CQHPMQQOGYNSSM-KJQCKKKXSA-N

Formula

C21H35IO3Si

Mass

490.497

Export to:

JSON SDF CSV

Entity with smiles COC1=CC=C(COCC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](C)\C=C\I)C=C1 has not been classified yet.

Previous Back Next