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

Systemtic Name: [4-[4-(4-acetyloxyphenoxy)-3-methyl-phenoxy]phenyl] ethanoate Openeye Name: [4-[4-(4-acetoxyphenoxy)-3-methyl-phenoxy]phenyl] acetate CAS Name: acetic acid [4-[4-(4-acetyloxyphenoxy)-3-methylphenoxy]phenyl] ester IUPAC Name: [4-[4-(4-acetyloxyphenoxy)-3-methylphenoxy]phenyl] acetate Traditional Name: acetic acid [4-[4-(4-acetoxyphenoxy)-3-methyl-phenoxy]phenyl] ester Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)OC(=O)C)OC3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)OC(=O)C)OC3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C23H20O6/c1-15-14-22(28-20-8-4-18(5-9-20)26-16(2)24)12-13-23(15)29-21-10-6-19(7-11-21)27-17(3)25/h4-14H,1-3H3