(phenylmethyl) 8-(1,4,5-triphenylimidazol-2-yl)oxyoctanoate

Systemtic Name: (phenylmethyl) 8-(1,4,5-triphenylimidazol-2-yl)oxyoctanoate Openeye Name: benzyl 8-(1,4,5-triphenylimidazol-2-yl)oxyoctanoate CAS Name: 8-[(1,4,5-triphenyl-2-imidazolyl)oxy]octanoic acid (phenylmethyl) ester IUPAC Name: benzyl 8-(1,4,5-triphenylimidazol-2-yl)oxyoctanoate Traditional Name: 8-(1,4,5-triphenylimidazol-2-yl)oxycaprylic acid benzyl ester Formula: C36H36N2O3 MolecularWeight: 544.68264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCCCCCCOC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCCCCCCOC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H36N2O3/c39-33(41-28-29-18-8-4-9-19-29)26-16-2-1-3-17-27-40-36-37-34(30-20-10-5-11-21-30)35(31-22-12-6-13-23-31)38(36)32-24-14-7-15-25-32/h4-15,18-25H,1-3,16-17,26-28H2