3-[1-(1-methoxyethoxymethoxy)pentoxy]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[1-(1-methoxyethoxymethoxy)pentoxy]-3-oxidanylidene-propanoic acid Openeye Name: 3-[1-(1-methoxyethoxymethoxy)pentoxy]-3-oxo-propanoic acid CAS Name: 3-[1-(1-methoxyethoxymethoxy)pentoxy]-3-oxopropanoic acid IUPAC Name: 3-[1-(1-methoxyethoxymethoxy)pentoxy]-3-oxopropanoic acid Traditional Name: 3-keto-3-[1-(1-methoxyethoxymethoxy)pentoxy]propionic acid Formula: C12H22O7 MolecularWeight: 278.29888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(OCOC(C)OC)OC(=O)CC(=O)O

Isomeric SMILES

CCCCC(OCOC(C)OC)OC(=O)CC(=O)O

InChI

InChI=1S/C12H22O7/c1-4-5-6-12(18-8-17-9(2)16-3)19-11(15)7-10(13)14/h9,12H,4-8H2,1-3H3,(H,13,14)