(E)-1-(4-chlorophenyl)-2-imidazol-1-yl-4-methoxy-4-methyl-pent-1-en-3-ol

Systemtic Name: (E)-1-(4-chlorophenyl)-2-imidazol-1-yl-4-methoxy-4-methyl-pent-1-en-3-ol Openeye Name: (E)-1-(4-chlorophenyl)-2-imidazol-1-yl-4-methoxy-4-methyl-pent-1-en-3-ol CAS Name: (E)-1-(4-chlorophenyl)-2-(1-imidazolyl)-4-methoxy-4-methyl-1-penten-3-ol IUPAC Name: (E)-1-(4-chlorophenyl)-2-imidazol-1-yl-4-methoxy-4-methylpent-1-en-3-ol Traditional Name: (E)-1-(4-chlorophenyl)-2-imidazol-1-yl-4-methoxy-4-methyl-pent-1-en-3-ol Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C(/C(=C\C1=CC=C(C=C1)Cl)/N2C=CN=C2)O)OC

InChI

InChI=1S/C16H19ClN2O2/c1-16(2,21-3)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+