[3-[4-[4-(3-acetyloxyphenoxy)phenyl]phenoxy]phenyl] ethanoate

Systemtic Name: [3-[4-[4-(3-acetyloxyphenoxy)phenyl]phenoxy]phenyl] ethanoate Openeye Name: [3-[4-[4-(3-acetoxyphenoxy)phenyl]phenoxy]phenyl] acetate CAS Name: acetic acid [3-[4-[4-(3-acetyloxyphenoxy)phenyl]phenoxy]phenyl] ester IUPAC Name: [3-[4-[4-(3-acetyloxyphenoxy)phenyl]phenoxy]phenyl] acetate Traditional Name: acetic acid [3-[4-[4-(3-acetoxyphenoxy)phenyl]phenoxy]phenyl] ester Formula: C28H22O6 MolecularWeight: 454.47068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC4=CC(=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC4=CC(=CC=C4)OC(=O)C

InChI

InChI=1S/C28H22O6/c1-19(29)31-25-5-3-7-27(17-25)33-23-13-9-21(10-14-23)22-11-15-24(16-12-22)34-28-8-4-6-26(18-28)32-20(2)30/h3-18H,1-2H3