Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](OCC(C)(C)C#CC1=CCCC1(O)CC#C)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=ZKGFLKWDOHOSJX-UHFFFAOYSA-N

Formula

C30H36O2Si

Mass

456.701

Export to:

JSON SDF CSV

Entity with smiles CC(C)(C)[Si](OCC(C)(C)C#CC1=CCCC1(O)CC#C)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

Previous Back Next