Structure Information
Structure

Compound Identification

SMILES

Cl.COC1=C(OC)C2=C[N+]3=C(C(CC4=CC=C(O[Si](C)(C)C(C)(C)C)C=C4)=C2C=C1)C1=CC2=C(OCO2)C=C1CC3

InChIKey

InChIKey=HFPFKVSEHDUKOM-UHFFFAOYSA-N

Formula

C33H39ClNO5Si

Mass

593.21

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Entity with smiles Cl.COC1=C(OC)C2=C[N+]3=C(C(CC4=CC=C(O[Si](C)(C)C(C)(C)C)C=C4)=C2C=C1)C1=CC2=C(OCO2)C=C1CC3 has not been classified yet.

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