3-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-5,6-dimethyl-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-5,6-dimethylbenzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CCCO)CCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CCCO)CCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C24H30N2O3/c1-5-7-19-9-10-22(23(16-19)28-4)29-13-11-26-21-15-18(3)17(2)14-20(21)25-24(26)8-6-12-27/h5,9-10,14-16,27H,1,6-8,11-13H2,2-4H3