(E)-N-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]docos-2-enamide

Systemtic Name: (E)-N-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]docos-2-enamide Openeye Name: (E)-N-(1-formyl-2,3,4,5-tetrahydroxy-pentyl)docos-2-enamide CAS Name: (E)-N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)-2-docosenamide IUPAC Name: (E)-N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)docos-2-enamide Traditional Name: (E)-N-(1-formyl-2,3,4,5-tetrahydroxy-pentyl)docos-2-enamide Formula: C28H53NO6 MolecularWeight: 499.72352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCC=CC(=O)NC(C=O)C(C(C(CO)O)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC/C=C/C(=O)NC(C=O)C(C(C(CO)O)O)O

InChI

InChI=1S/C28H53NO6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26(33)29-24(22-30)27(34)28(35)25(32)23-31/h20-22,24-25,27-28,31-32,34-35H,2-19,23H2,1H3,(H,29,33)/b21-20+