(E,3S)-1-(4-chlorophenyl)-2-imidazol-1-yl-4,4-dimethyl-pent-1-en-3-ol

Systemtic Name: (E,3S)-1-(4-chlorophenyl)-2-imidazol-1-yl-4,4-dimethyl-pent-1-en-3-ol Openeye Name: (E,3S)-1-(4-chlorophenyl)-2-imidazol-1-yl-4,4-dimethyl-pent-1-en-3-ol CAS Name: (E,3S)-1-(4-chlorophenyl)-2-(1-imidazolyl)-4,4-dimethyl-1-penten-3-ol IUPAC Name: (E,3S)-1-(4-chlorophenyl)-2-imidazol-1-yl-4,4-dimethylpent-1-en-3-ol Traditional Name: (E,3S)-1-(4-chlorophenyl)-2-imidazol-1-yl-4,4-dimethyl-pent-1-en-3-ol Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O/c1-16(2,3)15(20)14(19-9-8-18-11-19)10-12-4-6-13(17)7-5-12/h4-11,15,20H,1-3H3/b14-10+/t15-/m1/s1