1-[4-[(E)-3-(4-chlorophenyl)prop-2-enoxy]-5-phenyl-pentyl]imidazole

Systemtic Name: 1-[4-[(E)-3-(4-chlorophenyl)prop-2-enoxy]-5-phenyl-pentyl]imidazole Openeye Name: 1-[4-[(E)-3-(4-chlorophenyl)allyloxy]-5-phenyl-pentyl]imidazole CAS Name: 1-[4-[(E)-3-(4-chlorophenyl)prop-2-enoxy]-5-phenylpentyl]imidazole IUPAC Name: 1-[4-[(E)-3-(4-chlorophenyl)prop-2-enoxy]-5-phenylpentyl]imidazole Traditional Name: 1-[4-[(E)-3-(4-chlorophenyl)allyloxy]-5-phenyl-pentyl]imidazole Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCCN2C=CN=C2)OCC=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(CCCN2C=CN=C2)OC/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN2O/c24-22-12-10-20(11-13-22)8-5-17-27-23(18-21-6-2-1-3-7-21)9-4-15-26-16-14-25-19-26/h1-3,5-8,10-14,16,19,23H,4,9,15,17-18H2/b8-5+