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

Systemtic Name: [4-heptoxy-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-heptoxy-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-heptoxy-3-hydroxy-2-[1-(1H-indol-3-yl)ethoxy]-5,6-bis(phenylmethoxy)cyclohexyl] ester IUPAC Name: [4-heptoxy-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-heptoxy-5-hydroxy-6-[1-(1H-indol-3-yl)ethoxy]cyclohexyl] ester Formula: C42H51N3O7 MolecularWeight: 709.87024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1C(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

CCCCCCCOC1C(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/C42H51N3O7/c1-4-5-6-7-16-23-48-36-35(46)37(51-29(3)33-25-43-34-22-15-14-21-32(33)34)40(52-42(47)41-44-24-28(2)45-41)39(50-27-31-19-12-9-13-20-31)38(36)49-26-30-17-10-8-11-18-30/h8-15,17-22,24-25,29,35-40,43,46H,4-7,16,23,26-27H2,1-3H3,(H,44,45)