6-oxidanylidene-6-[3-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxypropoxy]hexanoic acid

Systemtic Name: 6-oxidanylidene-6-[3-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxypropoxy]hexanoic acid Openeye Name: 6-[3-[(E)-4-hydroxy-4-oxo-but-2-enoyl]oxypropoxy]-6-oxo-hexanoic acid CAS Name: 6-[3-[(E)-4-hydroxy-1,4-dioxobut-2-enoxy]propoxy]-6-oxohexanoic acid IUPAC Name: 6-[3-[(E)-4-hydroxy-4-oxobut-2-enoyl]oxypropoxy]-6-oxohexanoic acid Traditional Name: 6-[3-[(E)-4-hydroxy-4-keto-but-2-enoyl]oxypropoxy]-6-keto-hexanoic acid Formula: C13H18O8 MolecularWeight: 302.27722

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC(=O)OCCCOC(=O)C=CC(=O)O)CC(=O)O

Isomeric SMILES

C(CCC(=O)OCCCOC(=O)/C=C/C(=O)O)CC(=O)O

InChI

InChI=1S/C13H18O8/c14-10(15)4-1-2-5-12(18)20-8-3-9-21-13(19)7-6-11(16)17/h6-7H,1-5,8-9H2,(H,14,15)(H,16,17)/b7-6+