6-(1H-indol-2-yloxy)-1,3,4,5-tetrakis(phenylmethoxy)hexan-2-ol

Systemtic Name: 6-(1H-indol-2-yloxy)-1,3,4,5-tetrakis(phenylmethoxy)hexan-2-ol Openeye Name: 1,3,4,5-tetrabenzyloxy-6-(1H-indol-2-yloxy)hexan-2-ol CAS Name: 6-(1H-indol-2-yloxy)-1,3,4,5-tetrakis(phenylmethoxy)-2-hexanol IUPAC Name: 6-(1H-indol-2-yloxy)-1,3,4,5-tetrakis(phenylmethoxy)hexan-2-ol Traditional Name: 1,3,4,5-tetrabenzoxy-6-(1H-indol-2-yloxy)hexan-2-ol Formula: C42H43NO6 MolecularWeight: 657.79392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C(COC2=CC3=CC=CC=C3N2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(C(C(COC2=CC3=CC=CC=C3N2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O

InChI

InChI=1S/C42H43NO6/c44-38(30-45-26-32-15-5-1-6-16-32)41(48-28-34-19-9-3-10-20-34)42(49-29-35-21-11-4-12-22-35)39(46-27-33-17-7-2-8-18-33)31-47-40-25-36-23-13-14-24-37(36)43-40/h1-25,38-39,41-44H,26-31H2