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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H36N2O2/c1-6-22(2)23-11-15-25(16-12-23)33-20-19-32-28-10-8-7-9-27(28)31-29(32)21-34-26-17-13-24(14-18-26)30(3,4)5/h7-18,22H,6,19-21H2,1-5H3