1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(2,6-dimethylphenoxy)propan-2-ol

Systemtic Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(2,6-dimethylphenoxy)propan-2-ol Openeye Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(2,6-dimethylphenoxy)propan-2-ol CAS Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]-3-(2,6-dimethylphenoxy)-2-propanol IUPAC Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(2,6-dimethylphenoxy)propan-2-ol Traditional Name: 1-(2,6-dimethylphenoxy)-3-(2-veratrylbenzimidazol-1-yl)propan-2-ol Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(CN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(CN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC)O

InChI

InChI=1S/C27H30N2O4/c1-18-8-7-9-19(2)27(18)33-17-21(30)16-29-23-11-6-5-10-22(23)28-26(29)15-20-12-13-24(31-3)25(14-20)32-4/h5-14,21,30H,15-17H2,1-4H3