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

Systemtic Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(4-tert-butylphenoxy)methyl]benzimidazole Openeye Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole CAS Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(4-tert-butylphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(4-tert-butylphenoxy)methyl]benzimidazole Traditional Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole Formula: C32H40N2O2 MolecularWeight: 484.6722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H40N2O2/c1-6-24(2)25-13-17-27(18-14-25)35-22-10-9-21-34-30-12-8-7-11-29(30)33-31(34)23-36-28-19-15-26(16-20-28)32(3,4)5/h7-8,11-20,24H,6,9-10,21-23H2,1-5H3