(Z)-2-(1-phenyl-1-trimethylsilyloxy-propyl)but-2-enedinitrile

Systemtic Name: (Z)-2-(1-phenyl-1-trimethylsilyloxy-propyl)but-2-enedinitrile Openeye Name: (Z)-2-(1-phenyl-1-trimethylsilyloxy-propyl)but-2-enedinitrile CAS Name: (Z)-2-(1-phenyl-1-trimethylsilyloxypropyl)-2-butenedinitrile IUPAC Name: (Z)-2-(1-phenyl-1-trimethylsilyloxypropyl)but-2-enedinitrile Traditional Name: (Z)-2-(1-phenyl-1-trimethylsilyloxy-propyl)but-2-enedinitrile Formula: C16H20N2OSi MolecularWeight: 284.4283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2OSi/c1-5-16(19-20(2,3)4,15(13-18)11-12-17)14-9-7-6-8-10-14/h6-11H,5H2,1-4H3/b15-11-