2-[4-[3-(2-methylbutan-2-yloxy)-3-oxidanylidene-propoxy]phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-[3-(2-methylbutan-2-yloxy)-3-oxidanylidene-propoxy]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[3-(1,1-dimethylpropoxy)-3-oxo-propoxy]phenyl]-2-oxo-acetic acid CAS Name: 2-[4-[3-(2-methylbutan-2-yloxy)-3-oxopropoxy]phenyl]-2-oxoacetic acid IUPAC Name: 2-[4-[3-(2-methylbutan-2-yloxy)-3-oxopropoxy]phenyl]-2-oxoacetic acid Traditional Name: 2-[4-(3-tert-amyloxy-3-keto-propoxy)phenyl]-2-keto-acetic acid Formula: C16H20O6 MolecularWeight: 308.3264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC(=O)CCOC1=CC=C(C=C1)C(=O)C(=O)O

Isomeric SMILES

CCC(C)(C)OC(=O)CCOC1=CC=C(C=C1)C(=O)C(=O)O

InChI

InChI=1S/C16H20O6/c1-4-16(2,3)22-13(17)9-10-21-12-7-5-11(6-8-12)14(18)15(19)20/h5-8H,4,9-10H2,1-3H3,(H,19,20)