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

Systemtic Name: 1-hexadecyl-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-hexadecyl-benzimidazole CAS Name: 1-hexadecyl-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-hexadecyl-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-cetyl-benzimidazole Formula: C33H48N2O MolecularWeight: 488.74702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3CC=C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3CC=C

InChI

InChI=1S/C33H48N2O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-21-27-35-31-25-19-18-24-30(31)34-33(35)28-36-32-26-20-17-23-29(32)22-4-2/h4,17-20,23-26H,2-3,5-16,21-22,27-28H2,1H3