(2S,5S)-1,6-bis-(triphenylmethyl)oxyhexane-2,5-diol

Systemtic Name: (2S,5S)-1,6-bis-(triphenylmethyl)oxyhexane-2,5-diol Openeye Name: (2S,5S)-1,6-ditrityloxyhexane-2,5-diol CAS Name: (2S,5S)-1,6-bis-(triphenylmethyl)oxyhexane-2,5-diol IUPAC Name: (2S,5S)-1,6-ditrityloxyhexane-2,5-diol Traditional Name: (2S,5S)-1,6-ditrityloxyhexane-2,5-diol Formula: C44H42O4 MolecularWeight: 634.80188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(CCC(COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H](CC[C@@H](COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O)O

InChI

InChI=1S/C44H42O4/c45-41(33-47-43(35-19-7-1-8-20-35,36-21-9-2-10-22-36)37-23-11-3-12-24-37)31-32-42(46)34-48-44(38-25-13-4-14-26-38,39-27-15-5-16-28-39)40-29-17-6-18-30-40/h1-30,41-42,45-46H,31-34H2/t41-,42-/m0/s1