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2-[(4-methylphenoxy)methyl]-1-octadecyl-benzimidazole

2-[(4-methylphenoxy)methyl]-1-octadecyl-benzimidazole

Systemtic Name:2-[(4-methylphenoxy)methyl]-1-octadecyl-benzimidazole
Openeye Name:2-[(4-methylphenoxy)methyl]-1-octadecyl-benzimidazole
CAS Name:2-[(4-methylphenoxy)methyl]-1-octadecylbenzimidazole
IUPAC Name:2-[(4-methylphenoxy)methyl]-1-octadecylbenzimidazole
Traditional Name:2-[(4-methylphenoxy)methyl]-1-stearyl-benzimidazole
Formula: C33H50N2O
MolecularWeight: 490.7629
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)C


Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)C


InChI

InChI=1S/C33H50N2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-27-35-32-22-19-18-21-31(32)34-33(35)28-36-30-25-23-29(2)24-26-30/h18-19,21-26H,3-17,20,27-28H2,1-2H3


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