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

Systemtic Name: (E)-N-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]dotriacont-2-enamide Openeye Name: (E)-N-(1-formyl-2,3,4,5-tetrahydroxy-pentyl)dotriacont-2-enamide CAS Name: (E)-N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)-2-dotriacontenamide IUPAC Name: (E)-N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)dotriacont-2-enamide Traditional Name: (E)-N-(1-formyl-2,3,4,5-tetrahydroxy-pentyl)dotriacont-2-enamide Formula: C38H73NO6 MolecularWeight: 639.98932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H73NO6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-36(43)39-34(32-40)37(44)38(45)35(42)33-41/h30-32,34-35,37-38,41-42,44-45H,2-29,33H2,1H3,(H,39,43)/b31-30+