1-[(E)-1-[4-(4-chlorophenyl)phenoxy]-2-methoxy-3,3-dimethyl-but-1-enyl]imidazole

Systemtic Name: 1-[(E)-1-[4-(4-chlorophenyl)phenoxy]-2-methoxy-3,3-dimethyl-but-1-enyl]imidazole Openeye Name: 1-[(E)-1-[4-(4-chlorophenyl)phenoxy]-2-methoxy-3,3-dimethyl-but-1-enyl]imidazole CAS Name: 1-[(E)-1-[4-(4-chlorophenyl)phenoxy]-2-methoxy-3,3-dimethylbut-1-enyl]imidazole IUPAC Name: 1-[(E)-1-[4-(4-chlorophenyl)phenoxy]-2-methoxy-3,3-dimethylbut-1-enyl]imidazole Traditional Name: 1-[(E)-1-[4-(4-chlorophenyl)phenoxy]-2-methoxy-3,3-dimethyl-but-1-enyl]imidazole Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=C(N1C=CN=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(C)(C)/C(=C(/N1C=CN=C1)\OC2=CC=C(C=C2)C3=CC=C(C=C3)Cl)/OC

InChI

InChI=1S/C22H23ClN2O2/c1-22(2,3)20(26-4)21(25-14-13-24-15-25)27-19-11-7-17(8-12-19)16-5-9-18(23)10-6-16/h5-15H,1-4H3/b21-20+