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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C

InChI

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