2-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]propan-2-ol

Systemtic Name: 2-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]propan-2-ol Openeye Name: 2-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]propan-2-ol CAS Name: 2-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]-2-propanol IUPAC Name: 2-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]propan-2-ol Traditional Name: 2-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]propan-2-ol Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C)O

Isomeric SMILES

CC(C)(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C)O

InChI

InChI=1S/C23H28N2O2/c1-4-11-18-12-5-8-15-21(18)27-17-10-9-16-25-20-14-7-6-13-19(20)24-22(25)23(2,3)26/h4-8,12-15,26H,1,9-11,16-17H2,2-3H3