1,6-bis-(triphenylmethyl)oxyhexane-2,3,4,5-tetrol; ethanol

Systemtic Name: 1,6-bis-(triphenylmethyl)oxyhexane-2,3,4,5-tetrol; ethanol Openeye Name: 1,6-ditrityloxyhexane-2,3,4,5-tetrol; ethanol CAS Name: 1,6-bis-(triphenylmethyl)oxyhexane-2,3,4,5-tetrol; ethanol IUPAC Name: 1,6-ditrityloxyhexane-2,3,4,5-tetrol; ethanol Traditional Name: 1,6-ditrityloxyhexane-2,3,4,5-tetrol; ethanol Formula: C46H48O7 MolecularWeight: 712.86912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C44H42O6.C2H6O/c45-39(31-49-43(33-19-7-1-8-20-33,34-21-9-2-10-22-34)35-23-11-3-12-24-35)41(47)42(48)40(46)32-50-44(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38;1-2-3/h1-30,39-42,45-48H,31-32H2;3H,2H2,1H3