1-(5,6-dimethylbenzimidazol-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: 1-(5,6-dimethylbenzimidazol-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-(5,6-dimethyl-1-benzimidazolyl)-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-(5,6-dimethylbenzimidazol-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(COC3=CC=CC=C3CC=C)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(COC3=CC=CC=C3CC=C)O

InChI

InChI=1S/C21H24N2O2/c1-4-7-17-8-5-6-9-21(17)25-13-18(24)12-23-14-22-19-10-15(2)16(3)11-20(19)23/h4-6,8-11,14,18,24H,1,7,12-13H2,2-3H3