1-(4-hexoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(4-hexoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-(4-hexoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-(4-hexoxyphenoxy)-3-(2-methyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-(4-hexoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(4-hexoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OCC(CN2C(=NC3=CC=CC=C32)C)O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OCC(CN2C(=NC3=CC=CC=C32)C)O

InChI

InChI=1S/C23H30N2O3/c1-3-4-5-8-15-27-20-11-13-21(14-12-20)28-17-19(26)16-25-18(2)24-22-9-6-7-10-23(22)25/h6-7,9-14,19,26H,3-5,8,15-17H2,1-2H3