Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)[C@H]1CC[C@H]2[C@@H](O)CCC[C@]12C

InChIKey

InChIKey=CDNMTVZCLQIFKV-UBTIQFHYSA-N

Formula

C30H44O2Si

Mass

464.765

Export to:

JSON SDF CSV

Entity with smiles C[C@H](CCO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)[C@H]1CC[C@H]2[C@@H](O)CCC[C@]12C has not been classified yet.

Previous Back Next