1-[3-[(4-methoxyphenyl)methoxy]-2-[(4-methylsulfinylphenyl)methoxy]propyl]imidazole

Systemtic Name: 1-[3-[(4-methoxyphenyl)methoxy]-2-[(4-methylsulfinylphenyl)methoxy]propyl]imidazole Openeye Name: 1-[3-[(4-methoxyphenyl)methoxy]-2-[(4-methylsulfinylphenyl)methoxy]propyl]imidazole CAS Name: 1-[3-[(4-methoxyphenyl)methoxy]-2-[(4-methylsulfinylphenyl)methoxy]propyl]imidazole IUPAC Name: 1-[3-[(4-methoxyphenyl)methoxy]-2-[(4-methylsulfinylphenyl)methoxy]propyl]imidazole Traditional Name: 1-[2-(4-methylsulfinylbenzyl)oxy-3-p-anisyloxy-propyl]imidazole Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CN2C=CN=C2)OCC3=CC=C(C=C3)S(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)COCC(CN2C=CN=C2)OCC3=CC=C(C=C3)S(=O)C

InChI

InChI=1S/C22H26N2O4S/c1-26-20-7-3-18(4-8-20)14-27-16-21(13-24-12-11-23-17-24)28-15-19-5-9-22(10-6-19)29(2)25/h3-12,17,21H,13-16H2,1-2H3