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

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

Systemtic Name:1-[5,6-dimethyl-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethanol
Openeye Name:1-[1-[2-(2-allylphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol
CAS Name:1-[5,6-dimethyl-1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]ethanol
IUPAC Name:1-[5,6-dimethyl-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethanol
Traditional Name:1-[1-[2-(2-allylphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol
Formula: C22H26N2O2
MolecularWeight: 350.45404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)O)CCOC3=CC=CC=C3CC=C


Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C(C)O)CCOC3=CC=CC=C3CC=C


InChI

InChI=1S/C22H26N2O2/c1-5-8-18-9-6-7-10-21(18)26-12-11-24-20-14-16(3)15(2)13-19(20)23-22(24)17(4)25/h5-7,9-10,13-14,17,25H,1,8,11-12H2,2-4H3


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