[4-[1-[1-(4-acetyloxyphenyl)ethoxy]ethyl]phenyl] ethanoate

Systemtic Name: [4-[1-[1-(4-acetyloxyphenyl)ethoxy]ethyl]phenyl] ethanoate Openeye Name: [4-[1-[1-(4-acetoxyphenyl)ethoxy]ethyl]phenyl] acetate CAS Name: acetic acid [4-[1-[1-(4-acetyloxyphenyl)ethoxy]ethyl]phenyl] ester IUPAC Name: [4-[1-[1-(4-acetyloxyphenyl)ethoxy]ethyl]phenyl] acetate Traditional Name: acetic acid [4-[1-[1-(4-acetoxyphenyl)ethoxy]ethyl]phenyl] ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC(=O)C)OC(C)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)OC(=O)C)OC(C)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C20H22O5/c1-13(17-5-9-19(10-6-17)24-15(3)21)23-14(2)18-7-11-20(12-8-18)25-16(4)22/h5-14H,1-4H3