4-[3-(4-hexoxyphenoxy)-2-oxidanylidene-propoxy]benzoic acid

Systemtic Name: 4-[3-(4-hexoxyphenoxy)-2-oxidanylidene-propoxy]benzoic acid Openeye Name: 4-[3-(4-hexoxyphenoxy)-2-oxo-propoxy]benzoic acid CAS Name: 4-[3-(4-hexoxyphenoxy)-2-oxopropoxy]benzoic acid IUPAC Name: 4-[3-(4-hexoxyphenoxy)-2-oxopropoxy]benzoic acid Traditional Name: 4-[3-(4-hexoxyphenoxy)-2-keto-propoxy]benzoic acid Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C22H26O6/c1-2-3-4-5-14-26-19-10-12-21(13-11-19)28-16-18(23)15-27-20-8-6-17(7-9-20)22(24)25/h6-13H,2-5,14-16H2,1H3,(H,24,25)