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

Systemtic Name: 3-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5,6-dimethyl-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5,6-dimethylbenzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CCCO)CCCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CCCO)CCCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C25H32N2O3/c1-5-8-20-10-11-23(24(17-20)29-4)30-14-7-12-27-22-16-19(3)18(2)15-21(22)26-25(27)9-6-13-28/h5,10-11,15-17,28H,1,6-9,12-14H2,2-4H3