(Z)-4-oxidanylidene-4-[8-[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxyoctoxy]but-2-enoic acid

Systemtic Name: (Z)-4-oxidanylidene-4-[8-[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxyoctoxy]but-2-enoic acid Openeye Name: (Z)-4-[8-[(Z)-4-hydroxy-4-oxo-but-2-enoyl]oxyoctoxy]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[8-[(Z)-4-hydroxy-1,4-dioxobut-2-enoxy]octoxy]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[8-[(Z)-4-hydroxy-4-oxobut-2-enoyl]oxyoctoxy]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[8-[(Z)-4-hydroxy-4-keto-but-2-enoyl]oxyoctoxy]-4-keto-but-2-enoic acid Formula: C16H22O8 MolecularWeight: 342.34108

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCCOC(=O)C=CC(=O)O)CCCOC(=O)C=CC(=O)O

Isomeric SMILES

C(CCCOC(=O)/C=C\C(=O)O)CCCCOC(=O)/C=C\C(=O)O

InChI

InChI=1S/C16H22O8/c17-13(18)7-9-15(21)23-11-5-3-1-2-4-6-12-24-16(22)10-8-14(19)20/h7-10H,1-6,11-12H2,(H,17,18)(H,19,20)/b9-7-,10-8-