2-[(4-propan-2-ylphenoxy)methyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole

Systemtic Name: 2-[(4-propan-2-ylphenoxy)methyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(2-allylphenoxy)propyl]-2-[(4-isopropylphenoxy)methyl]benzimidazole CAS Name: 2-[(4-propan-2-ylphenoxy)methyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(4-propan-2-ylphenoxy)methyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-allylphenoxy)propyl]-2-[(4-isopropylphenoxy)methyl]benzimidazole Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C29H32N2O2/c1-4-10-24-11-5-8-14-28(24)32-20-9-19-31-27-13-7-6-12-26(27)30-29(31)21-33-25-17-15-23(16-18-25)22(2)3/h4-8,11-18,22H,1,9-10,19-21H2,2-3H3