(Z)-3-(3,4,5-trimethoxyphenyl)-4-trimethylsilyl-but-2-enenitrile

Systemtic Name: (Z)-3-(3,4,5-trimethoxyphenyl)-4-trimethylsilyl-but-2-enenitrile Openeye Name: (Z)-3-(3,4,5-trimethoxyphenyl)-4-trimethylsilyl-but-2-enenitrile CAS Name: (Z)-3-(3,4,5-trimethoxyphenyl)-4-trimethylsilyl-2-butenenitrile IUPAC Name: (Z)-3-(3,4,5-trimethoxyphenyl)-4-trimethylsilylbut-2-enenitrile Traditional Name: (Z)-3-(3,4,5-trimethoxyphenyl)-4-trimethylsilyl-but-2-enenitrile Formula: C16H23NO3Si MolecularWeight: 305.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=CC#N)C[Si](C)(C)C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C(=C/C#N)/C[Si](C)(C)C

InChI

InChI=1S/C16H23NO3Si/c1-18-14-9-13(10-15(19-2)16(14)20-3)12(7-8-17)11-21(4,5)6/h7,9-10H,11H2,1-6H3/b12-7+