2-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-2-tri(propan-2-yl)silyloxy-ethanenitrile

Systemtic Name: 2-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-2-tri(propan-2-yl)silyloxy-ethanenitrile Openeye Name: 2-[2-[(S)-p-tolylsulfinyl]phenyl]-2-triisopropylsilyloxy-acetonitrile CAS Name: 2-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-2-tri(propan-2-yl)silyloxyacetonitrile IUPAC Name: 2-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-2-tri(propan-2-yl)silyloxyacetonitrile Traditional Name: 2-[2-[(S)-p-tolylsulfinyl]phenyl]-2-triisopropylsilyloxy-acetonitrile Formula: C24H33NO2SSi MolecularWeight: 427.67482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=CC=CC=C2C(C#N)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C2=CC=CC=C2C(C#N)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C24H33NO2SSi/c1-17(2)29(18(3)4,19(5)6)27-23(16-25)22-10-8-9-11-24(22)28(26)21-14-12-20(7)13-15-21/h8-15,17-19,23H,1-7H3/t23?,28-/m0/s1