1-[2,2-dimethyl-3-phenylmethoxy-4-[1-phenylmethoxy-2-(triphenylmethyl)oxy-ethyl]oxetan-3-yl]-2-(triphenylmethyl)oxy-ethanol

Systemtic Name: 1-[2,2-dimethyl-3-phenylmethoxy-4-[1-phenylmethoxy-2-(triphenylmethyl)oxy-ethyl]oxetan-3-yl]-2-(triphenylmethyl)oxy-ethanol Openeye Name: 1-[3-benzyloxy-4-(1-benzyloxy-2-trityloxy-ethyl)-2,2-dimethyl-oxetan-3-yl]-2-trityloxy-ethanol CAS Name: 1-[2,2-dimethyl-3-phenylmethoxy-4-[1-phenylmethoxy-2-(triphenylmethyl)oxyethyl]-3-oxetanyl]-2-(triphenylmethyl)oxyethanol IUPAC Name: 1-[2,2-dimethyl-3-phenylmethoxy-4-(1-phenylmethoxy-2-trityloxyethyl)oxetan-3-yl]-2-trityloxyethanol Traditional Name: 1-[3-benzoxy-4-(1-benzoxy-2-trityloxy-ethyl)-2,2-dimethyl-oxetan-3-yl]-2-trityloxy-ethanol Formula: C61H58O6 MolecularWeight: 887.10962

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(O1)C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)(C(COC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)O)OCC9=CC=CC=C9)C

Isomeric SMILES

CC1(C(C(O1)C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)(C(COC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)O)OCC9=CC=CC=C9)C

InChI

InChI=1S/C61H58O6/c1-58(2)61(66-44-48-29-13-4-14-30-48,56(62)46-65-60(52-37-21-8-22-38-52,53-39-23-9-24-40-53)54-41-25-10-26-42-54)57(67-58)55(63-43-47-27-11-3-12-28-47)45-64-59(49-31-15-5-16-32-49,50-33-17-6-18-34-50)51-35-19-7-20-36-51/h3-42,55-57,62H,43-46H2,1-2H3