bis[(5R)-5-[(1S)-1,2-bis(oxidanyl)ethyl]-2-oxidanyl-4-oxidanylidene-furan-3-yl] nonanedioate

Systemtic Name: bis[(5R)-5-[(1S)-1,2-bis(oxidanyl)ethyl]-2-oxidanyl-4-oxidanylidene-furan-3-yl] nonanedioate Openeye Name: bis[(5R)-5-[(1S)-1,2-dihydroxyethyl]-2-hydroxy-4-oxo-3-furyl] nonanedioate CAS Name: nonanedioic acid bis[(5R)-5-[(1S)-1,2-dihydroxyethyl]-2-hydroxy-4-oxo-3-furanyl] ester IUPAC Name: bis[(5R)-5-[(1S)-1,2-dihydroxyethyl]-2-hydroxy-4-oxofuran-3-yl] nonanedioate Traditional Name: azelaic acid bis[(5R)-5-[(1S)-1,2-dihydroxyethyl]-2-hydroxy-4-keto-3-furyl] ester Formula: C21H28O14 MolecularWeight: 504.43862

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCC(=O)OC1=C(OC(C1=O)C(CO)O)O)CCCC(=O)OC2=C(OC(C2=O)C(CO)O)O

Isomeric SMILES

C(CCCC(=O)OC1=C(O[C@@H](C1=O)[C@H](CO)O)O)CCCC(=O)OC2=C(O[C@@H](C2=O)[C@H](CO)O)O

InChI

InChI=1S/C21H28O14/c22-8-10(24)16-14(28)18(20(30)34-16)32-12(26)6-4-2-1-3-5-7-13(27)33-19-15(29)17(11(25)9-23)35-21(19)31/h10-11,16-17,22-25,30-31H,1-9H2/t10-,11-,16+,17+/m0/s1