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

Systemtic Name: 1-[5,6-dimethyl-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethanol Openeye Name: 1-[1-[4-(2-allylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol CAS Name: 1-[5,6-dimethyl-1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]ethanol IUPAC Name: 1-[5,6-dimethyl-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethanol Traditional Name: 1-[1-[4-(2-allylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2/c1-5-10-20-11-6-7-12-23(20)28-14-9-8-13-26-22-16-18(3)17(2)15-21(22)25-24(26)19(4)27/h5-7,11-12,15-16,19,27H,1,8-10,13-14H2,2-4H3