Structure Information
Structure

Compound Identification

SMILES

CC1=CC(O)(C[Si](C)(C)C)C(CC2=CC(C[Si](C)(C)C)=C(C=C2)[N+]([O-])=O)C(C)(C)C1

InChIKey

InChIKey=IRCRKMHGMPMXNO-UHFFFAOYSA-N

Formula

C24H41NO3Si2

Mass

447.766

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Entity with smiles CC1=CC(O)(C[Si](C)(C)C)C(CC2=CC(C[Si](C)(C)C)=C(C=C2)[N+]([O-])=O)C(C)(C)C1 has not been classified yet.

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