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

Systemtic Name: (E)-N-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]octacos-2-enamide Openeye Name: (E)-N-(1-formyl-2,3,4,5-tetrahydroxy-pentyl)octacos-2-enamide CAS Name: (E)-N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)-2-octacosenamide IUPAC Name: (E)-N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)octacos-2-enamide Traditional Name: (E)-N-(1-formyl-2,3,4,5-tetrahydroxy-pentyl)octacos-2-enamide Formula: C34H65NO6 MolecularWeight: 583.883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H65NO6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-32(39)35-30(28-36)33(40)34(41)31(38)29-37/h26-28,30-31,33-34,37-38,40-41H,2-25,29H2,1H3,(H,35,39)/b27-26+