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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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