2-[(2-prop-2-enylphenoxy)methyl]-1-undecyl-benzimidazole

Systemtic Name: 2-[(2-prop-2-enylphenoxy)methyl]-1-undecyl-benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-undecyl-benzimidazole CAS Name: 2-[(2-prop-2-enylphenoxy)methyl]-1-undecylbenzimidazole IUPAC Name: 2-[(2-prop-2-enylphenoxy)methyl]-1-undecylbenzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-undecyl-benzimidazole Formula: C28H38N2O MolecularWeight: 418.61412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3CC=C

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3CC=C

InChI

InChI=1S/C28H38N2O/c1-3-5-6-7-8-9-10-11-16-22-30-26-20-14-13-19-25(26)29-28(30)23-31-27-21-15-12-18-24(27)17-4-2/h4,12-15,18-21H,2-3,5-11,16-17,22-23H2,1H3