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

Systemtic Name: 4-[[3-(4-decoxyphenoxy)-2-oxidanylidene-propoxy]methyl]benzoic acid Openeye Name: 4-[[3-(4-decoxyphenoxy)-2-oxo-propoxy]methyl]benzoic acid CAS Name: 4-[[3-(4-decoxyphenoxy)-2-oxopropoxy]methyl]benzoic acid IUPAC Name: 4-[[3-(4-decoxyphenoxy)-2-oxopropoxy]methyl]benzoic acid Traditional Name: 4-[[3-(4-decoxyphenoxy)-2-keto-propoxy]methyl]benzoic acid Formula: C27H36O6 MolecularWeight: 456.57114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)COCC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)COCC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C27H36O6/c1-2-3-4-5-6-7-8-9-18-32-25-14-16-26(17-15-25)33-21-24(28)20-31-19-22-10-12-23(13-11-22)27(29)30/h10-17H,2-9,18-21H2,1H3,(H,29,30)