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

Systemtic Name: 1-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethanol Openeye Name: 1-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]ethanol CAS Name: 1-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]ethanol IUPAC Name: 1-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethanol Traditional Name: 1-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]ethanol Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-3-10-18-11-4-7-14-21(18)26-16-9-8-15-24-20-13-6-5-12-19(20)23-22(24)17(2)25/h3-7,11-14,17,25H,1,8-10,15-16H2,2H3