[4-[2-(1-propoxypropoxy)ethyl]phenyl] ethanoate

Systemtic Name: [4-[2-(1-propoxypropoxy)ethyl]phenyl] ethanoate Openeye Name: [4-[2-(1-propoxypropoxy)ethyl]phenyl] acetate CAS Name: acetic acid [4-[2-(1-propoxypropoxy)ethyl]phenyl] ester IUPAC Name: [4-[2-(1-propoxypropoxy)ethyl]phenyl] acetate Traditional Name: acetic acid [4-[2-(1-propoxypropoxy)ethyl]phenyl] ester Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC)OCCC1=CC=C(C=C1)OC(=O)C

Isomeric SMILES

CCCOC(CC)OCCC1=CC=C(C=C1)OC(=O)C

InChI

InChI=1S/C16H24O4/c1-4-11-18-16(5-2)19-12-10-14-6-8-15(9-7-14)20-13(3)17/h6-9,16H,4-5,10-12H2,1-3H3