[3-[6-(3-acetyloxyphenoxy)hexa-2,4-diynoxy]phenyl] ethanoate

Systemtic Name: [3-[6-(3-acetyloxyphenoxy)hexa-2,4-diynoxy]phenyl] ethanoate Openeye Name: [3-[6-(3-acetoxyphenoxy)hexa-2,4-diynoxy]phenyl] acetate CAS Name: acetic acid [3-[6-(3-acetyloxyphenoxy)hexa-2,4-diynoxy]phenyl] ester IUPAC Name: [3-[6-(3-acetyloxyphenoxy)hexa-2,4-diynoxy]phenyl] acetate Traditional Name: acetic acid [3-[6-(3-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=C1)OCC#CC#CCOC2=CC=CC(=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC=C1)OCC#CC#CCOC2=CC=CC(=C2)OC(=O)C

InChI

InChI=1S/C22H18O6/c1-17(23)27-21-11-7-9-19(15-21)25-13-5-3-4-6-14-26-20-10-8-12-22(16-20)28-18(2)24/h7-12,15-16H,13-14H2,1-2H3