1-(2-methylimidazol-1-yl)-3-[4-[3-(2-methylimidazol-1-yl)-2-oxidanyl-propoxy]phenoxy]propan-2-ol

Systemtic Name: 1-(2-methylimidazol-1-yl)-3-[4-[3-(2-methylimidazol-1-yl)-2-oxidanyl-propoxy]phenoxy]propan-2-ol Openeye Name: 1-[4-[2-hydroxy-3-(2-methylimidazol-1-yl)propoxy]phenoxy]-3-(2-methylimidazol-1-yl)propan-2-ol CAS Name: 1-[4-[2-hydroxy-3-(2-methyl-1-imidazolyl)propoxy]phenoxy]-3-(2-methyl-1-imidazolyl)-2-propanol IUPAC Name: 1-[4-[2-hydroxy-3-(2-methylimidazol-1-yl)propoxy]phenoxy]-3-(2-methylimidazol-1-yl)propan-2-ol Traditional Name: 1-[4-[2-hydroxy-3-(2-methylimidazol-1-yl)propoxy]phenoxy]-3-(2-methylimidazol-1-yl)propan-2-ol Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(COC2=CC=C(C=C2)OCC(CN3C=CN=C3C)O)O

Isomeric SMILES

CC1=NC=CN1CC(COC2=CC=C(C=C2)OCC(CN3C=CN=C3C)O)O

InChI

InChI=1S/C20H26N4O4/c1-15-21-7-9-23(15)11-17(25)13-27-19-3-5-20(6-4-19)28-14-18(26)12-24-10-8-22-16(24)2/h3-10,17-18,25-26H,11-14H2,1-2H3