(1S,2R)-2-iodanyl-1-phenyl-2-triphenylsilyl-ethanol

Systemtic Name: (1S,2R)-2-iodanyl-1-phenyl-2-triphenylsilyl-ethanol Openeye Name: (1S,2R)-2-iodo-1-phenyl-2-triphenylsilyl-ethanol CAS Name: (1S,2R)-2-iodo-1-phenyl-2-triphenylsilylethanol IUPAC Name: (1S,2R)-2-iodo-1-phenyl-2-triphenylsilylethanol Traditional Name: (1S,2R)-2-iodo-1-phenyl-2-triphenylsilyl-ethanol Formula: C26H23IOSi MolecularWeight: 506.45019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C([Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)I)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H]([Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)I)O

InChI

InChI=1S/C26H23IOSi/c27-26(25(28)21-13-5-1-6-14-21)29(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26,28H/t25-,26-/m0/s1