6-[2,2-dimethyl-3-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxy-propoxy]-6-oxidanylidene-hexanoic acid

Systemtic Name: 6-[2,2-dimethyl-3-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxy-propoxy]-6-oxidanylidene-hexanoic acid Openeye Name: 6-[3-[(E)-4-hydroxy-4-oxo-but-2-enoyl]oxy-2,2-dimethyl-propoxy]-6-oxo-hexanoic acid CAS Name: 6-[3-[(E)-4-hydroxy-1,4-dioxobut-2-enoxy]-2,2-dimethylpropoxy]-6-oxohexanoic acid IUPAC Name: 6-[3-[(E)-4-hydroxy-4-oxobut-2-enoyl]oxy-2,2-dimethylpropoxy]-6-oxohexanoic acid Traditional Name: 6-[3-[(E)-4-hydroxy-4-keto-but-2-enoyl]oxy-2,2-dimethyl-propoxy]-6-keto-hexanoic acid Formula: C15H22O8 MolecularWeight: 330.33038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(=O)CCCCC(=O)O)COC(=O)C=CC(=O)O

Isomeric SMILES

CC(C)(COC(=O)CCCCC(=O)O)COC(=O)/C=C/C(=O)O

InChI

InChI=1S/C15H22O8/c1-15(2,10-23-14(21)8-7-12(18)19)9-22-13(20)6-4-3-5-11(16)17/h7-8H,3-6,9-10H2,1-2H3,(H,16,17)(H,18,19)/b8-7+