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

Systemtic Name: 6-[(1R,5R)-5-heptyl-2-oct-1-ynyl-4-oxidanylidene-cyclopent-2-en-1-yl]oxy-N-propyl-hexanamide Openeye Name: 6-[(1R,5R)-5-heptyl-2-oct-1-ynyl-4-oxo-cyclopent-2-en-1-yl]oxy-N-propyl-hexanamide CAS Name: 6-[[(1R,5R)-5-heptyl-2-oct-1-ynyl-4-oxo-1-cyclopent-2-enyl]oxy]-N-propylhexanamide IUPAC Name: 6-[(1R,5R)-5-heptyl-2-oct-1-ynyl-4-oxocyclopent-2-en-1-yl]oxy-N-propylhexanamide Traditional Name: 6-[(1R,5R)-5-heptyl-4-keto-2-oct-1-ynyl-cyclopent-2-en-1-yl]oxy-N-propyl-hexanamide Formula: C29H49NO3 MolecularWeight: 459.70426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(C(=CC1=O)C#CCCCCCC)OCCCCCC(=O)NCCC

Isomeric SMILES

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

InChI

InChI=1S/C29H49NO3/c1-4-7-9-11-13-15-19-25-24-27(31)26(20-16-12-10-8-5-2)29(25)33-23-18-14-17-21-28(32)30-22-6-3/h24,26,29H,4-14,16-18,20-23H2,1-3H3,(H,30,32)/t26-,29-/m0/s1