ethyl 2-[3-[2-[2-(2-hexoxy-3-octadecoxy-propoxy)ethoxy]ethyl]-2H-imidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2-[2-(2-hexoxy-3-octadecoxy-propoxy)ethoxy]ethyl]-2H-imidazol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[2-[2-(2-hexoxy-3-octadecoxy-propoxy)ethoxy]ethyl]-2H-imidazol-1-yl]acetate CAS Name: 2-[3-[2-[2-(2-hexoxy-3-octadecoxypropoxy)ethoxy]ethyl]-2H-imidazol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-[2-(2-hexoxy-3-octadecoxypropoxy)ethoxy]ethyl]-2H-imidazol-1-yl]acetate Traditional Name: 2-[3-[2-[2-(2-hexoxy-3-stearyloxy-propoxy)ethoxy]ethyl]-4-imidazolin-1-yl]acetic acid ethyl ester Formula: C38H74N2O6 MolecularWeight: 655.00396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(COCCOCCN1CN(C=C1)CC(=O)OCC)OCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(COCCOCCN1CN(C=C1)CC(=O)OCC)OCCCCCC

InChI

InChI=1S/C38H74N2O6/c1-4-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-28-43-34-37(46-29-24-10-8-5-2)35-44-32-31-42-30-27-39-25-26-40(36-39)33-38(41)45-6-3/h25-26,37H,4-24,27-36H2,1-3H3