Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OCC#CC(CCC1=CN=C(O1)[C@@H]1[C@H](CI)N1[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=YUGCHWSZRFQEOK-XRGGVJGOSA-N

Formula

C40H61IN2O3Si3

Mass

829.098

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Entity with smiles CC(C)(C)[Si](C)(C)OCC#CC(CCC1=CN=C(O1)[C@@H]1[C@H](CI)N1[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)O[Si](C)(C)C(C)(C)C has not been classified yet.

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