[2-[[2-(cyclohexylmethyl)-5,6-dimethoxy-benzimidazol-1-yl]methyl]-6-phenyl-phenyl] hydrogen carbonate

Systemtic Name: [2-[[2-(cyclohexylmethyl)-5,6-dimethoxy-benzimidazol-1-yl]methyl]-6-phenyl-phenyl] hydrogen carbonate Openeye Name: [2-[[2-(cyclohexylmethyl)-5,6-dimethoxy-benzimidazol-1-yl]methyl]-6-phenyl-phenyl] hydrogen carbonate CAS Name: carbonic acid [2-[[2-(cyclohexylmethyl)-5,6-dimethoxy-1-benzimidazolyl]methyl]-6-phenylphenyl] ester IUPAC Name: [2-[[2-(cyclohexylmethyl)-5,6-dimethoxybenzimidazol-1-yl]methyl]-6-phenylphenyl] hydrogen carbonate Traditional Name: carbonic acid [2-[[2-(cyclohexylmethyl)-5,6-dimethoxy-benzimidazol-1-yl]methyl]-6-phenyl-phenyl] ester Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC3=CC=CC(=C3OC(=O)O)C4=CC=CC=C4)CC5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC3=CC=CC(=C3OC(=O)O)C4=CC=CC=C4)CC5CCCCC5)OC

InChI

InChI=1S/C30H32N2O5/c1-35-26-17-24-25(18-27(26)36-2)32(28(31-24)16-20-10-5-3-6-11-20)19-22-14-9-15-23(29(22)37-30(33)34)21-12-7-4-8-13-21/h4,7-9,12-15,17-18,20H,3,5-6,10-11,16,19H2,1-2H3,(H,33,34)