[2-[6-(2-acetyloxyphenoxy)hexa-2,4-diynoxy]phenyl] ethanoate

Systemtic Name: [2-[6-(2-acetyloxyphenoxy)hexa-2,4-diynoxy]phenyl] ethanoate Openeye Name: [2-[6-(2-acetoxyphenoxy)hexa-2,4-diynoxy]phenyl] acetate CAS Name: acetic acid [2-[6-(2-acetyloxyphenoxy)hexa-2,4-diynoxy]phenyl] ester IUPAC Name: [2-[6-(2-acetyloxyphenoxy)hexa-2,4-diynoxy]phenyl] acetate Traditional Name: acetic acid [2-[6-(2-acetoxyphenoxy)hexa-2,4-diynoxy]phenyl] ester Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1OCC#CC#CCOC2=CC=CC=C2OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1OCC#CC#CCOC2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C22H18O6/c1-17(23)27-21-13-7-5-11-19(21)25-15-9-3-4-10-16-26-20-12-6-8-14-22(20)28-18(2)24/h5-8,11-14H,15-16H2,1-2H3