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

Systemtic Name: 1-dodecyl-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-dodecyl-benzimidazole CAS Name: 1-dodecyl-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-dodecyl-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-lauryl-benzimidazole Formula: C29H40N2O MolecularWeight: 432.6407

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3CC=C

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3CC=C

InChI

InChI=1S/C29H40N2O/c1-3-5-6-7-8-9-10-11-12-17-23-31-27-21-15-14-20-26(27)30-29(31)24-32-28-22-16-13-19-25(28)18-4-2/h4,13-16,19-22H,2-3,5-12,17-18,23-24H2,1H3