4-[6-[4-(6-oxidanylhexoxy)-4-oxidanylidene-but-2-enoyl]oxyhexoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: 4-[6-[4-(6-oxidanylhexoxy)-4-oxidanylidene-but-2-enoyl]oxyhexoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: 4-[6-[4-(6-hydroxyhexoxy)-4-oxo-but-2-enoyl]oxyhexoxy]-4-oxo-but-2-enoic acid CAS Name: 4-[6-[4-(6-hydroxyhexoxy)-1,4-dioxobut-2-enoxy]hexoxy]-4-oxo-2-butenoic acid IUPAC Name: 4-[6-[4-(6-hydroxyhexoxy)-4-oxobut-2-enoyl]oxyhexoxy]-4-oxobut-2-enoic acid Traditional Name: 4-[6-[4-(6-hydroxyhexoxy)-4-keto-but-2-enoyl]oxyhexoxy]-4-keto-but-2-enoic acid Formula: C20H30O9 MolecularWeight: 414.4468

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCOC(=O)C=CC(=O)OCCCCCCOC(=O)C=CC(=O)O)CCO

Isomeric SMILES

C(CCCOC(=O)C=CC(=O)OCCCCCCOC(=O)C=CC(=O)O)CCO

InChI

InChI=1S/C20H30O9/c21-13-5-1-2-6-14-28-19(25)11-12-20(26)29-16-8-4-3-7-15-27-18(24)10-9-17(22)23/h9-12,21H,1-8,13-16H2,(H,22,23)