[4-hexoxy-2-[1-(1H-indol-3-yl)ethoxy]-3-oxidanyl-5,6-bis(phenylmethoxy)cyclohexyl] 5-methyl-1H-imidazole-2-carboxylate

Systemtic Name: [4-hexoxy-2-[1-(1H-indol-3-yl)ethoxy]-3-oxidanyl-5,6-bis(phenylmethoxy)cyclohexyl] 5-methyl-1H-imidazole-2-carboxylate Openeye Name: [2,3-dibenzyloxy-4-hexoxy-5-hydroxy-6-[1-(1H-indol-3-yl)ethoxy]cyclohexyl] 5-methyl-1H-imidazole-2-carboxylate CAS Name: 5-methyl-1H-imidazole-2-carboxylic acid [4-hexoxy-3-hydroxy-2-[1-(1H-indol-3-yl)ethoxy]-5,6-bis(phenylmethoxy)cyclohexyl] ester IUPAC Name: [4-hexoxy-3-hydroxy-2-[1-(1H-indol-3-yl)ethoxy]-5,6-bis(phenylmethoxy)cyclohexyl] 5-methyl-1H-imidazole-2-carboxylate Traditional Name: 5-methyl-1H-imidazole-2-carboxylic acid [2,3-dibenzoxy-4-hexoxy-5-hydroxy-6-[1-(1H-indol-3-yl)ethoxy]cyclohexyl] ester Formula: C41H49N3O7 MolecularWeight: 695.84366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1C(C(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C4=NC=C(N4)C)OC(C)C5=CNC6=CC=CC=C65)O

Isomeric SMILES

CCCCCCOC1C(C(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C4=NC=C(N4)C)OC(C)C5=CNC6=CC=CC=C65)O

InChI

InChI=1S/C41H49N3O7/c1-4-5-6-15-22-47-35-34(45)36(50-28(3)32-24-42-33-21-14-13-20-31(32)33)39(51-41(46)40-43-23-27(2)44-40)38(49-26-30-18-11-8-12-19-30)37(35)48-25-29-16-9-7-10-17-29/h7-14,16-21,23-24,28,34-39,42,45H,4-6,15,22,25-26H2,1-3H3,(H,43,44)