(E)-3-(3-methoxy-4-trimethylsilyloxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-methoxy-4-trimethylsilyloxy-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(3-methoxy-4-trimethylsilyloxy-phenyl)prop-2-enenitrile CAS Name: (E)-3-(3-methoxy-4-trimethylsilyloxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(3-methoxy-4-trimethylsilyloxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-methoxy-4-trimethylsilyloxy-phenyl)acrylonitrile Formula: C13H17NO2Si MolecularWeight: 247.36508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC#N)O[Si](C)(C)C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C#N)O[Si](C)(C)C

InChI

InChI=1S/C13H17NO2Si/c1-15-13-10-11(6-5-9-14)7-8-12(13)16-17(2,3)4/h5-8,10H,1-4H3/b6-5+