(E)-1-(4-chlorophenyl)-3-(imidazol-1-ylmethyl)-4,4-dimethyl-pent-1-en-3-ol

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(imidazol-1-ylmethyl)-4,4-dimethyl-pent-1-en-3-ol Openeye Name: (E)-1-(4-chlorophenyl)-3-(imidazol-1-ylmethyl)-4,4-dimethyl-pent-1-en-3-ol CAS Name: (E)-1-(4-chlorophenyl)-3-(1-imidazolylmethyl)-4,4-dimethyl-1-penten-3-ol IUPAC Name: (E)-1-(4-chlorophenyl)-3-(imidazol-1-ylmethyl)-4,4-dimethylpent-1-en-3-ol Traditional Name: (E)-1-(4-chlorophenyl)-3-(imidazol-1-ylmethyl)-4,4-dimethyl-pent-1-en-3-ol Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1C=CN=C1)(C=CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C)(C)C(CN1C=CN=C1)(/C=C/C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H21ClN2O/c1-16(2,3)17(21,12-20-11-10-19-13-20)9-8-14-4-6-15(18)7-5-14/h4-11,13,21H,12H2,1-3H3/b9-8+