1-[3-(4-methylphenyl)-3-(4-propan-2-ylphenoxy)propyl]imidazole

Systemtic Name: 1-[3-(4-methylphenyl)-3-(4-propan-2-ylphenoxy)propyl]imidazole Openeye Name: 1-[3-(4-isopropylphenoxy)-3-(p-tolyl)propyl]imidazole CAS Name: 1-[3-(4-methylphenyl)-3-(4-propan-2-ylphenoxy)propyl]imidazole IUPAC Name: 1-[3-(4-methylphenyl)-3-(4-propan-2-ylphenoxy)propyl]imidazole Traditional Name: 1-[3-(4-isopropylphenoxy)-3-(p-tolyl)propyl]imidazole Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN2C=CN=C2)OC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CCN2C=CN=C2)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H26N2O/c1-17(2)19-8-10-21(11-9-19)25-22(12-14-24-15-13-23-16-24)20-6-4-18(3)5-7-20/h4-11,13,15-17,22H,12,14H2,1-3H3