3-[5,6-dimethyl-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[5,6-dimethyl-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[4-(2-allylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol CAS Name: 3-[5,6-dimethyl-1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[5,6-dimethyl-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[4-(2-allylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CCCO)CCCCOC3=CC=CC=C3CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CCCO)CCCCOC3=CC=CC=C3CC=C

InChI

InChI=1S/C25H32N2O2/c1-4-10-21-11-5-6-12-24(21)29-16-8-7-14-27-23-18-20(3)19(2)17-22(23)26-25(27)13-9-15-28/h4-6,11-12,17-18,28H,1,7-10,13-16H2,2-3H3