[4-[(4-octadecoxycarbonyloxyphenyl)iminomethyl]phenyl] ethanoate

Systemtic Name: [4-[(4-octadecoxycarbonyloxyphenyl)iminomethyl]phenyl] ethanoate Openeye Name: [4-[(4-octadecoxycarbonyloxyphenyl)iminomethyl]phenyl] acetate CAS Name: acetic acid [4-[[4-[octadecoxy(oxo)methoxy]phenyl]iminomethyl]phenyl] ester IUPAC Name: [4-[(4-octadecoxycarbonyloxyphenyl)iminomethyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-stearyloxycarbonyloxyphenyl)iminomethyl]phenyl] ester Formula: C34H49NO5 MolecularWeight: 551.75656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(=O)OC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(=O)OC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C34H49NO5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27-38-34(37)40-33-25-21-31(22-26-33)35-28-30-19-23-32(24-20-30)39-29(2)36/h19-26,28H,3-18,27H2,1-2H3