(1S,2R)-2-(5-iodanyl-4-phenyl-1,2,3-triazol-1-yl)-1,2-diphenyl-ethanol

Systemtic Name: (1S,2R)-2-(5-iodanyl-4-phenyl-1,2,3-triazol-1-yl)-1,2-diphenyl-ethanol Openeye Name: (1S,2R)-2-(5-iodo-4-phenyl-triazol-1-yl)-1,2-diphenyl-ethanol CAS Name: (1S,2R)-2-(5-iodo-4-phenyl-1-triazolyl)-1,2-diphenylethanol IUPAC Name: (1S,2R)-2-(5-iodo-4-phenyltriazol-1-yl)-1,2-diphenylethanol Traditional Name: (1S,2R)-2-(5-iodo-4-phenyl-triazol-1-yl)-1,2-diphenyl-ethanol Formula: C22H18IN3O MolecularWeight: 467.30229

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=N2)C(C3=CC=CC=C3)C(C4=CC=CC=C4)O)I

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=N2)[C@H](C3=CC=CC=C3)[C@H](C4=CC=CC=C4)O)I

InChI

InChI=1S/C22H18IN3O/c23-22-19(16-10-4-1-5-11-16)24-25-26(22)20(17-12-6-2-7-13-17)21(27)18-14-8-3-9-15-18/h1-15,20-21,27H/t20-,21+/m1/s1