1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2,5-dimethylphenoxy)methyl]-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole CAS Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2,5-dimethylphenoxy)methyl]-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O2/c1-5-23(3)25-14-16-26(17-15-25)33-19-9-8-18-32-28-11-7-6-10-27(28)31-30(32)21-34-29-20-22(2)12-13-24(29)4/h6-7,10-17,20,23H,5,8-9,18-19,21H2,1-4H3