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

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(4-tert-butylphenoxy)propyl]benzimidazole Openeye Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(4-tert-butylphenoxy)propyl]benzimidazole CAS Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(4-tert-butylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(4-tert-butylphenoxy)propyl]benzimidazole Traditional Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(4-tert-butylphenoxy)propyl]benzimidazole Formula: C31H38N2O2 MolecularWeight: 470.64562

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H38N2O2/c1-30(2,3)23-12-16-25(17-13-23)34-21-9-20-33-28-11-8-7-10-27(28)32-29(33)22-35-26-18-14-24(15-19-26)31(4,5)6/h7-8,10-19H,9,20-22H2,1-6H3