Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](OC1CC(O[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)C(=C)\C(C1)=C\CO)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=BLRAUXJPQMOEQK-PJJLUWSFSA-N

Formula

C41H50O3Si2

Mass

647.018

Export to:

JSON SDF CSV

Entity with smiles CC(C)(C)[Si](OC1CC(O[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)C(=C)\C(C1)=C\CO)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

Previous Back Next