(1R)-1-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethanol

Systemtic Name: (1R)-1-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethanol Openeye Name: (1R)-1-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]ethanol CAS Name: (1R)-1-[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]ethanol IUPAC Name: (1R)-1-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethanol Traditional Name: (1R)-1-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]ethanol Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C)O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C)O

InChI

InChI=1S/C20H22N2O2/c1-3-8-16-9-4-7-12-19(16)24-14-13-22-18-11-6-5-10-17(18)21-20(22)15(2)23/h3-7,9-12,15,23H,1,8,13-14H2,2H3/t15-/m1/s1