(Z)-4-oxidanylidene-4-[10-[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxydecoxy]but-2-enoic acid

Systemtic Name: (Z)-4-oxidanylidene-4-[10-[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxydecoxy]but-2-enoic acid Openeye Name: (Z)-4-[10-[(Z)-4-hydroxy-4-oxo-but-2-enoyl]oxydecoxy]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[10-[(Z)-4-hydroxy-1,4-dioxobut-2-enoxy]decoxy]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[10-[(Z)-4-hydroxy-4-oxobut-2-enoyl]oxydecoxy]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[10-[(Z)-4-hydroxy-4-keto-but-2-enoyl]oxydecoxy]-4-keto-but-2-enoic acid Formula: C18H26O8 MolecularWeight: 370.39424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(CCCCCOC(=O)C=CC(=O)O)CCCCOC(=O)C=CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H26O8/c19-15(20)9-11-17(23)25-13-7-5-3-1-2-4-6-8-14-26-18(24)12-10-16(21)22/h9-12H,1-8,13-14H2,(H,19,20)(H,21,22)/b11-9-,12-10-