ethanoyl 4-[3-(4-acetyloxycarbonylphenoxy)propoxy]benzoate

Systemtic Name: ethanoyl 4-[3-(4-acetyloxycarbonylphenoxy)propoxy]benzoate Openeye Name: acetyl 4-[3-(4-acetoxycarbonylphenoxy)propoxy]benzoate CAS Name: 4-[3-[4-[acetyloxy(oxo)methyl]phenoxy]propoxy]benzoic acid acetyl ester IUPAC Name: acetyl 4-[3-(4-acetyloxycarbonylphenoxy)propoxy]benzoate Traditional Name: 4-[3-(4-acetoxycarbonylphenoxy)propoxy]benzoic acid acetyl ester Formula: C21H20O8 MolecularWeight: 404.363784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=O)C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)OC(=O)C

Isomeric SMILES

CC(=O)OC(=O)C1=CC=C(C=C1)O[14CH2]C[14CH2]OC2=CC=C(C=C2)C(=O)OC(=O)C

InChI

InChI=1S/C21H20O8/c1-14(22)28-20(24)16-4-8-18(9-5-16)26-12-3-13-27-19-10-6-17(7-11-19)21(25)29-15(2)23/h4-11H,3,12-13H2,1-2H3/i12+2,13+2