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

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(2-allylphenoxy)ethyl]-2-[(4-tert-butylphenoxy)methyl]benzimidazole CAS Name: 2-[(4-tert-butylphenoxy)methyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(2-allylphenoxy)ethyl]-2-[(4-tert-butylphenoxy)methyl]benzimidazole Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C29H32N2O2/c1-5-10-22-11-6-9-14-27(22)32-20-19-31-26-13-8-7-12-25(26)30-28(31)21-33-24-17-15-23(16-18-24)29(2,3)4/h5-9,11-18H,1,10,19-21H2,2-4H3