(4S,5R)-2,2-dimethyl-4-[1-(triphenylmethyl)imidazol-4-yl]-1,3-dioxan-5-ol

Systemtic Name: (4S,5R)-2,2-dimethyl-4-[1-(triphenylmethyl)imidazol-4-yl]-1,3-dioxan-5-ol Openeye Name: (4S,5R)-2,2-dimethyl-4-(1-tritylimidazol-4-yl)-1,3-dioxan-5-ol CAS Name: (4S,5R)-2,2-dimethyl-4-[1-(triphenylmethyl)-4-imidazolyl]-1,3-dioxan-5-ol IUPAC Name: (4S,5R)-2,2-dimethyl-4-(1-tritylimidazol-4-yl)-1,3-dioxan-5-ol Traditional Name: (4S,5R)-2,2-dimethyl-4-(1-tritylimidazol-4-yl)-1,3-dioxan-5-ol Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)C

Isomeric SMILES

CC1(OC[C@H]([C@@H](O1)C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)C

InChI

InChI=1S/C28H28N2O3/c1-27(2)32-19-25(31)26(33-27)24-18-30(20-29-24)28(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-18,20,25-26,31H,19H2,1-2H3/t25-,26+/m1/s1