1-[5-(4-chlorophenyl)-2-[(4-methoxyphenyl)methoxy]-2-methyl-pentyl]imidazole

Systemtic Name: 1-[5-(4-chlorophenyl)-2-[(4-methoxyphenyl)methoxy]-2-methyl-pentyl]imidazole Openeye Name: 1-[5-(4-chlorophenyl)-2-[(4-methoxyphenyl)methoxy]-2-methyl-pentyl]imidazole CAS Name: 1-[5-(4-chlorophenyl)-2-[(4-methoxyphenyl)methoxy]-2-methylpentyl]imidazole IUPAC Name: 1-[5-(4-chlorophenyl)-2-[(4-methoxyphenyl)methoxy]-2-methylpentyl]imidazole Traditional Name: 1-[5-(4-chlorophenyl)-2-methyl-2-p-anisyloxy-pentyl]imidazole Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=C(C=C1)Cl)(CN2C=CN=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(CCCC1=CC=C(C=C1)Cl)(CN2C=CN=C2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27ClN2O2/c1-23(17-26-15-14-25-18-26,13-3-4-19-5-9-21(24)10-6-19)28-16-20-7-11-22(27-2)12-8-20/h5-12,14-15,18H,3-4,13,16-17H2,1-2H3