1-[(E,3S)-1-(4-chlorophenyl)-3-methoxy-4,4-dimethyl-pent-1-en-2-yl]imidazole

Systemtic Name: 1-[(E,3S)-1-(4-chlorophenyl)-3-methoxy-4,4-dimethyl-pent-1-en-2-yl]imidazole Openeye Name: 1-[(1E,2S)-1-[(4-chlorophenyl)methylene]-2-methoxy-3,3-dimethyl-butyl]imidazole CAS Name: 1-[(E,3S)-1-(4-chlorophenyl)-3-methoxy-4,4-dimethylpent-1-en-2-yl]imidazole IUPAC Name: 1-[(E,3S)-1-(4-chlorophenyl)-3-methoxy-4,4-dimethylpent-1-en-2-yl]imidazole Traditional Name: 1-[(E)-2-(4-chlorophenyl)-1-[(1S)-1-methoxy-2,2-dimethyl-propyl]vinyl]imidazole Formula: C17H21ClN2O MolecularWeight: 304.81444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=CC1=CC=C(C=C1)Cl)N2C=CN=C2)OC

Isomeric SMILES

CC(C)(C)[C@@H](/C(=C\C1=CC=C(C=C1)Cl)/N2C=CN=C2)OC

InChI

InChI=1S/C17H21ClN2O/c1-17(2,3)16(21-4)15(20-10-9-19-12-20)11-13-5-7-14(18)8-6-13/h5-12,16H,1-4H3/b15-11+/t16-/m1/s1