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

Systemtic Name: 4-[3-[4-(3-methoxypropyl)phenoxy]-2-oxidanylidene-propoxy]benzoic acid Openeye Name: 4-[3-[4-(3-methoxypropyl)phenoxy]-2-oxo-propoxy]benzoic acid CAS Name: 4-[3-[4-(3-methoxypropyl)phenoxy]-2-oxopropoxy]benzoic acid IUPAC Name: 4-[3-[4-(3-methoxypropyl)phenoxy]-2-oxopropoxy]benzoic acid Traditional Name: 4-[2-keto-3-[4-(3-methoxypropyl)phenoxy]propoxy]benzoic acid Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

COCCCC1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C20H22O6/c1-24-12-2-3-15-4-8-18(9-5-15)25-13-17(21)14-26-19-10-6-16(7-11-19)20(22)23/h4-11H,2-3,12-14H2,1H3,(H,22,23)