(2R)-1-(5,6-dimethylbenzimidazol-1-yl)-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol

Systemtic Name: (2R)-1-(5,6-dimethylbenzimidazol-1-yl)-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: (2R)-1-(4-allyl-2-methoxy-phenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol CAS Name: (2R)-1-(5,6-dimethyl-1-benzimidazolyl)-3-(2-methoxy-4-prop-2-enylphenoxy)-2-propanol IUPAC Name: (2R)-1-(5,6-dimethylbenzimidazol-1-yl)-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol Traditional Name: (2R)-1-(4-allyl-2-methoxy-phenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(COC3=C(C=C(C=C3)CC=C)OC)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C[C@H](COC3=C(C=C(C=C3)CC=C)OC)O

InChI

InChI=1S/C22H26N2O3/c1-5-6-17-7-8-21(22(11-17)26-4)27-13-18(25)12-24-14-23-19-9-15(2)16(3)10-20(19)24/h5,7-11,14,18,25H,1,6,12-13H2,2-4H3/t18-/m1/s1