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

Systemtic Name: [3-[4-(3-methoxyphenoxy)phenoxy]phenyl] ethanoate Openeye Name: [3-[4-(3-methoxyphenoxy)phenoxy]phenyl] acetate CAS Name: acetic acid [3-[4-(3-methoxyphenoxy)phenoxy]phenyl] ester IUPAC Name: [3-[4-(3-methoxyphenoxy)phenoxy]phenyl] acetate Traditional Name: acetic acid [3-[4-(3-methoxyphenoxy)phenoxy]phenyl] ester Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O5/c1-15(22)24-19-6-4-8-21(14-19)26-17-11-9-16(10-12-17)25-20-7-3-5-18(13-20)23-2/h3-14H,1-2H3