[4-[4-(4-acetyloxyphenoxy)phenoxy]phenyl] ethanoate

Systemtic Name: [4-[4-(4-acetyloxyphenoxy)phenoxy]phenyl] ethanoate Openeye Name: [4-[4-(4-acetoxyphenoxy)phenoxy]phenyl] acetate CAS Name: acetic acid [4-[4-(4-acetyloxyphenoxy)phenoxy]phenyl] ester IUPAC Name: [4-[4-(4-acetyloxyphenoxy)phenoxy]phenyl] acetate Traditional Name: acetic acid [4-[4-(4-acetoxyphenoxy)phenoxy]phenyl] ester Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C22H18O6/c1-15(23)25-17-3-7-19(8-4-17)27-21-11-13-22(14-12-21)28-20-9-5-18(6-10-20)26-16(2)24/h3-14H,1-2H3