2-[(4-tert-butylphenoxy)methyl]-1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazole

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazole Openeye Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(2-isopropylphenoxy)butyl]benzimidazole CAS Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazole Traditional Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(2-isopropylphenoxy)butyl]benzimidazole Formula: C31H38N2O2 MolecularWeight: 470.64562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C31H38N2O2/c1-23(2)26-12-6-9-15-29(26)34-21-11-10-20-33-28-14-8-7-13-27(28)32-30(33)22-35-25-18-16-24(17-19-25)31(3,4)5/h6-9,12-19,23H,10-11,20-22H2,1-5H3