2,5-bis(phenylmethoxy)-1,6-bis-(triphenylmethyl)oxy-hexane-3,4-diol

Systemtic Name: 2,5-bis(phenylmethoxy)-1,6-bis-(triphenylmethyl)oxy-hexane-3,4-diol Openeye Name: 2,5-dibenzyloxy-1,6-ditrityloxy-hexane-3,4-diol CAS Name: 2,5-bis(phenylmethoxy)-1,6-bis-(triphenylmethyl)oxyhexane-3,4-diol IUPAC Name: 2,5-bis(phenylmethoxy)-1,6-ditrityloxyhexane-3,4-diol Traditional Name: 2,5-dibenzoxy-1,6-ditrityloxy-hexane-3,4-diol Formula: C58H54O6 MolecularWeight: 847.04576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C(C(COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)OCC8=CC=CC=C8)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C(C(COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)OCC8=CC=CC=C8)O)O

InChI

InChI=1S/C58H54O6/c59-55(53(61-41-45-25-9-1-10-26-45)43-63-57(47-29-13-3-14-30-47,48-31-15-4-16-32-48)49-33-17-5-18-34-49)56(60)54(62-42-46-27-11-2-12-28-46)44-64-58(50-35-19-6-20-36-50,51-37-21-7-22-38-51)52-39-23-8-24-40-52/h1-40,53-56,59-60H,41-44H2