4-[3-(4-cyanophenyl)-2,3-bis(trimethylsilyloxy)butan-2-yl]benzenecarbonitrile

Systemtic Name: 4-[3-(4-cyanophenyl)-2,3-bis(trimethylsilyloxy)butan-2-yl]benzenecarbonitrile Openeye Name: 4-[2-(4-cyanophenyl)-1-methyl-1,2-bis(trimethylsilyloxy)propyl]benzonitrile CAS Name: 4-[3-(4-cyanophenyl)-2,3-bis(trimethylsilyloxy)butan-2-yl]benzonitrile IUPAC Name: 4-[3-(4-cyanophenyl)-2,3-bis(trimethylsilyloxy)butan-2-yl]benzonitrile Traditional Name: 4-[2-(4-cyanophenyl)-1-methyl-1,2-bis(trimethylsilyloxy)propyl]benzonitrile Formula: C24H32N2O2Si2 MolecularWeight: 436.69408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2Si2/c1-23(27-29(3,4)5,21-13-9-19(17-25)10-14-21)24(2,28-30(6,7)8)22-15-11-20(18-26)12-16-22/h9-16H,1-8H3