4-oxidanylidene-4-[(2Z)-4-(4-oxidanyl-4-oxidanylidene-butanoyl)oxycyclooct-2-en-1-yl]oxy-butanoic acid

Systemtic Name: 4-oxidanylidene-4-[(2Z)-4-(4-oxidanyl-4-oxidanylidene-butanoyl)oxycyclooct-2-en-1-yl]oxy-butanoic acid Openeye Name: 4-[(2Z)-4-(4-hydroxy-4-oxo-butanoyl)oxycyclooct-2-en-1-yl]oxy-4-oxo-butanoic acid CAS Name: 4-[[(2Z)-4-(4-hydroxy-1,4-dioxobutoxy)-1-cyclooct-2-enyl]oxy]-4-oxobutanoic acid IUPAC Name: 4-[(2Z)-4-(4-hydroxy-4-oxobutanoyl)oxycyclooct-2-en-1-yl]oxy-4-oxobutanoic acid Traditional Name: 4-[(2Z)-4-(4-hydroxy-4-keto-butanoyl)oxycyclooct-2-en-1-yl]oxy-4-keto-butyric acid Formula: C16H22O8 MolecularWeight: 342.34108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C=CC(C1)OC(=O)CCC(=O)O)OC(=O)CCC(=O)O

Isomeric SMILES

C1CCC(/C=C\C(C1)OC(=O)CCC(=O)O)OC(=O)CCC(=O)O

InChI

InChI=1S/C16H22O8/c17-13(18)7-9-15(21)23-11-3-1-2-4-12(6-5-11)24-16(22)10-8-14(19)20/h5-6,11-12H,1-4,7-10H2,(H,17,18)(H,19,20)/b6-5-