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

Systemtic Name: 4-[3-(4-ethoxyphenoxy)-2-oxidanylidene-propoxy]benzoic acid Openeye Name: 4-[3-(4-ethoxyphenoxy)-2-oxo-propoxy]benzoic acid CAS Name: 4-[3-(4-ethoxyphenoxy)-2-oxopropoxy]benzoic acid IUPAC Name: 4-[3-(4-ethoxyphenoxy)-2-oxopropoxy]benzoic acid Traditional Name: 4-[3-(4-ethoxyphenoxy)-2-keto-propoxy]benzoic acid Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C18H18O6/c1-2-22-15-7-9-17(10-8-15)24-12-14(19)11-23-16-5-3-13(4-6-16)18(20)21/h3-10H,2,11-12H2,1H3,(H,20,21)