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2-(2,4-dimethylphenyl)-1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazole

2-(2,4-dimethylphenyl)-1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazole

Systemtic Name:2-(2,4-dimethylphenyl)-1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazole
Openeye Name:1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(2,4-dimethylphenyl)benzimidazole
CAS Name:2-(2,4-dimethylphenyl)-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole
IUPAC Name:2-(2,4-dimethylphenyl)-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole
Traditional Name:1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(2,4-dimethylphenyl)benzimidazole
Formula: C28H30N2O2
MolecularWeight: 426.55
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=C(C=C(C=C4)CC=C)OC)C


Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=C(C=C(C=C4)CC=C)OC)C


InChI

InChI=1S/C28H30N2O2/c1-5-9-22-13-15-26(27(19-22)31-4)32-17-8-16-30-25-11-7-6-10-24(25)29-28(30)23-14-12-20(2)18-21(23)3/h5-7,10-15,18-19H,1,8-9,16-17H2,2-4H3


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