1-[5-(4-chlorophenyl)-3-methyl-3-[(E)-3-phenylprop-2-enoxy]pentyl]imidazole

Systemtic Name: 1-[5-(4-chlorophenyl)-3-methyl-3-[(E)-3-phenylprop-2-enoxy]pentyl]imidazole Openeye Name: 1-[5-(4-chlorophenyl)-3-[(E)-cinnamyl]oxy-3-methyl-pentyl]imidazole CAS Name: 1-[5-(4-chlorophenyl)-3-methyl-3-[(E)-3-phenylprop-2-enoxy]pentyl]imidazole IUPAC Name: 1-[5-(4-chlorophenyl)-3-methyl-3-[(E)-3-phenylprop-2-enoxy]pentyl]imidazole Traditional Name: 1-[5-(4-chlorophenyl)-3-[(E)-cinnamyl]oxy-3-methyl-pentyl]imidazole Formula: C24H27ClN2O MolecularWeight: 394.93698

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)Cl)(CCN2C=CN=C2)OCC=CC3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=C(C=C1)Cl)(CCN2C=CN=C2)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H27ClN2O/c1-24(15-17-27-18-16-26-20-27,14-13-22-9-11-23(25)12-10-22)28-19-5-8-21-6-3-2-4-7-21/h2-12,16,18,20H,13-15,17,19H2,1H3/b8-5+