1-[[2-methyl-3-phenylmethoxy-3-[(3-phenylmethoxyphenyl)methoxy]propoxy]methyl]-2-nitro-imidazole

Systemtic Name: 1-[[2-methyl-3-phenylmethoxy-3-[(3-phenylmethoxyphenyl)methoxy]propoxy]methyl]-2-nitro-imidazole Openeye Name: 1-[[3-benzyloxy-3-[(3-benzyloxyphenyl)methoxy]-2-methyl-propoxy]methyl]-2-nitro-imidazole CAS Name: 1-[[2-methyl-3-phenylmethoxy-3-[(3-phenylmethoxyphenyl)methoxy]propoxy]methyl]-2-nitroimidazole IUPAC Name: 1-[[2-methyl-3-phenylmethoxy-3-[(3-phenylmethoxyphenyl)methoxy]propoxy]methyl]-2-nitroimidazole Traditional Name: 1-[[3-benzoxy-3-(3-benzoxybenzyl)oxy-2-methyl-propoxy]methyl]-2-nitro-imidazole Formula: C29H31N3O6 MolecularWeight: 517.57294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COCN1C=CN=C1[N+](=O)[O-])C(OCC2=CC=CC=C2)OCC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(COCN1C=CN=C1[N+](=O)[O-])C(OCC2=CC=CC=C2)OCC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O6/c1-23(18-35-22-31-16-15-30-29(31)32(33)34)28(37-20-25-11-6-3-7-12-25)38-21-26-13-8-14-27(17-26)36-19-24-9-4-2-5-10-24/h2-17,23,28H,18-22H2,1H3