4-[(1-hexadecyl-2,4-dioxabicyclo[1.1.0]butan-3-yl)oxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(1-hexadecyl-2,4-dioxabicyclo[1.1.0]butan-3-yl)oxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(1-hexadecyl-2,4-dioxabicyclo[1.1.0]butan-3-yl)oxy]-4-oxo-butanoic acid CAS Name: 4-[(1-hexadecyl-2,4-dioxabicyclo[1.1.0]butan-3-yl)oxy]-4-oxobutanoic acid IUPAC Name: 4-[(1-hexadecyl-2,4-dioxabicyclo[1.1.0]butan-3-yl)oxy]-4-oxobutanoic acid Traditional Name: 4-[(1-cetyl-2,4-dioxabicyclo[1.1.0]butan-3-yl)oxy]-4-keto-butyric acid Formula: C22H38O6 MolecularWeight: 398.53352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC12C(O1)(O2)OC(=O)CCC(=O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCC12C(O1)(O2)OC(=O)CCC(=O)O

InChI

InChI=1S/C22H38O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-22(27-21,28-21)26-20(25)17-16-19(23)24/h2-18H2,1H3,(H,23,24)