6-[(1S,5R)-5-hexyl-2-oct-1-ynyl-4-oxidanylidene-cyclopent-2-en-1-yl]oxy-N-propyl-hexanamide

Systemtic Name: 6-[(1S,5R)-5-hexyl-2-oct-1-ynyl-4-oxidanylidene-cyclopent-2-en-1-yl]oxy-N-propyl-hexanamide Openeye Name: 6-[(1S,5R)-5-hexyl-2-oct-1-ynyl-4-oxo-cyclopent-2-en-1-yl]oxy-N-propyl-hexanamide CAS Name: 6-[[(1S,5R)-5-hexyl-2-oct-1-ynyl-4-oxo-1-cyclopent-2-enyl]oxy]-N-propylhexanamide IUPAC Name: 6-[(1S,5R)-5-hexyl-2-oct-1-ynyl-4-oxocyclopent-2-en-1-yl]oxy-N-propylhexanamide Traditional Name: 6-[(1S,5R)-5-hexyl-4-keto-2-oct-1-ynyl-cyclopent-2-en-1-yl]oxy-N-propyl-hexanamide Formula: C28H47NO3 MolecularWeight: 445.67768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1=CC(=O)C(C1OCCCCCC(=O)NCCC)CCCCCC

Isomeric SMILES

CCCCCCC#CC1=CC(=O)[C@@H]([C@@H]1OCCCCCC(=O)NCCC)CCCCCC

InChI

InChI=1S/C28H47NO3/c1-4-7-9-11-12-14-18-24-23-26(30)25(19-15-10-8-5-2)28(24)32-22-17-13-16-20-27(31)29-21-6-3/h23,25,28H,4-13,15-17,19-22H2,1-3H3,(H,29,31)/t25-,28+/m0/s1