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

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-allylphenoxy)butyl]-2-[(4-tert-butylphenoxy)methyl]benzimidazole CAS Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-allylphenoxy)butyl]-2-[(4-tert-butylphenoxy)methyl]benzimidazole Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C31H36N2O2/c1-5-12-24-13-6-9-16-29(24)34-22-11-10-21-33-28-15-8-7-14-27(28)32-30(33)23-35-26-19-17-25(18-20-26)31(2,3)4/h5-9,13-20H,1,10-12,21-23H2,2-4H3