4-[(1R,2S)-2-(4-cyanophenyl)-1,2-bis(trimethylsilyloxy)ethyl]benzenecarbonitrile

Systemtic Name: 4-[(1R,2S)-2-(4-cyanophenyl)-1,2-bis(trimethylsilyloxy)ethyl]benzenecarbonitrile Openeye Name: 4-[(1R,2S)-2-(4-cyanophenyl)-1,2-bis(trimethylsilyloxy)ethyl]benzonitrile CAS Name: 4-[(1R,2S)-2-(4-cyanophenyl)-1,2-bis(trimethylsilyloxy)ethyl]benzonitrile IUPAC Name: 4-[(1R,2S)-2-(4-cyanophenyl)-1,2-bis(trimethylsilyloxy)ethyl]benzonitrile Traditional Name: 4-[(1R,2S)-2-(4-cyanophenyl)-1,2-bis(trimethylsilyloxy)ethyl]benzonitrile Formula: C22H28N2O2Si2 MolecularWeight: 408.64092

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC(C1=CC=C(C=C1)C#N)C(C2=CC=C(C=C2)C#N)O[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)O[C@H](C1=CC=C(C=C1)C#N)[C@H](C2=CC=C(C=C2)C#N)O[Si](C)(C)C

InChI

InChI=1S/C22H28N2O2Si2/c1-27(2,3)25-21(19-11-7-17(15-23)8-12-19)22(26-28(4,5)6)20-13-9-18(16-24)10-14-20/h7-14,21-22H,1-6H3/t21-,22+