1-[3-(4-tert-butylphenoxy)propyl]-2-[(4-chloranylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(4-chloranylphenoxy)methyl]benzimidazole Openeye Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(4-chlorophenoxy)methyl]benzimidazole CAS Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(4-chlorophenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(4-chlorophenoxy)methyl]benzimidazole Traditional Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(4-chlorophenoxy)methyl]benzimidazole Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H29ClN2O2/c1-27(2,3)20-9-13-22(14-10-20)31-18-6-17-30-25-8-5-4-7-24(25)29-26(30)19-32-23-15-11-21(28)12-16-23/h4-5,7-16H,6,17-19H2,1-3H3