Structure Information
Structure

Compound Identification

SMILES

CC1=C\C(=C(\O)N(CCO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)C(C)(C)C2CCOCC2)C(=C)C=C1

InChIKey

InChIKey=XDOBCDVAQQVOKN-KARKAFJISA-N

Formula

C35H47NO3Si

Mass

557.85

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Entity with smiles CC1=C\C(=C(\O)N(CCO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)C(C)(C)C2CCOCC2)C(=C)C=C1 has not been classified yet.

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