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

Systemtic Name: 4-[3-(4-decoxyphenoxy)-2-oxidanylidene-propoxy]benzoic acid Openeye Name: 4-[3-(4-decoxyphenoxy)-2-oxo-propoxy]benzoic acid CAS Name: 4-[3-(4-decoxyphenoxy)-2-oxopropoxy]benzoic acid IUPAC Name: 4-[3-(4-decoxyphenoxy)-2-oxopropoxy]benzoic acid Traditional Name: 4-[3-(4-decoxyphenoxy)-2-keto-propoxy]benzoic acid Formula: C26H34O6 MolecularWeight: 442.54456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C26H34O6/c1-2-3-4-5-6-7-8-9-18-30-23-14-16-25(17-15-23)32-20-22(27)19-31-24-12-10-21(11-13-24)26(28)29/h10-17H,2-9,18-20H2,1H3,(H,28,29)