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

Systemtic Name: (E)-N-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]tetracos-2-enamide Openeye Name: (E)-N-(1-formyl-2,3,4,5-tetrahydroxy-pentyl)tetracos-2-enamide CAS Name: (E)-N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)-2-tetracosenamide IUPAC Name: (E)-N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)tetracos-2-enamide Traditional Name: (E)-N-(1-formyl-2,3,4,5-tetrahydroxy-pentyl)tetracos-2-enamide Formula: C30H57NO6 MolecularWeight: 527.77668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H57NO6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-28(35)31-26(24-32)29(36)30(37)27(34)25-33/h22-24,26-27,29-30,33-34,36-37H,2-21,25H2,1H3,(H,31,35)/b23-22+