2-(4-dodecylimidazol-1-yl)-2-phenyl-ethanoate

Systemtic Name: 2-(4-dodecylimidazol-1-yl)-2-phenyl-ethanoate Openeye Name: 2-(4-dodecylimidazol-1-yl)-2-phenyl-acetate CAS Name: 2-(4-dodecyl-1-imidazolyl)-2-phenylacetate IUPAC Name: 2-(4-dodecylimidazol-1-yl)-2-phenylacetate Traditional Name: 2-(4-laurylimidazol-1-yl)-2-phenyl-acetate Formula: C23H33N2O2- MolecularWeight: 369.52032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CN(C=N1)C(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCC1=CN(C=N1)C(C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C23H34N2O2/c1-2-3-4-5-6-7-8-9-10-14-17-21-18-25(19-24-21)22(23(26)27)20-15-12-11-13-16-20/h11-13,15-16,18-19,22H,2-10,14,17H2,1H3,(H,26,27)/p-1