3-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2CCCO

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2CCCO

InChI

InChI=1S/C22H26N2O3/c1-3-7-17-11-12-20(21(16-17)26-2)27-15-13-24-19-9-5-4-8-18(19)23-22(24)10-6-14-25/h3-5,8-9,11-12,16,25H,1,6-7,10,13-15H2,2H3