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

Systemtic Name: 1-octadecyl-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-octadecyl-benzimidazole CAS Name: 1-octadecyl-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-octadecyl-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-stearyl-benzimidazole Formula: C35H52N2O MolecularWeight: 516.80018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3CC=C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3CC=C

InChI

InChI=1S/C35H52N2O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-29-37-33-27-21-20-26-32(33)36-35(37)30-38-34-28-22-19-25-31(34)24-4-2/h4,19-22,25-28H,2-3,5-18,23-24,29-30H2,1H3