7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclohexyl]heptanamide

Systemtic Name: 7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclohexyl]heptanamide Openeye Name: 7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclohexyl]heptanamide CAS Name: 7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclohexyl]heptanamide IUPAC Name: 7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclohexyl]heptanamide Traditional Name: 7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclohexyl]enanthamide Formula: C21H39NO MolecularWeight: 321.54046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCCC1CCCCCCC(=O)N

Isomeric SMILES

CCCCCC/C=C/[C@H]1CCCC[C@@H]1CCCCCCC(=O)N

InChI

InChI=1S/C21H39NO/c1-2-3-4-5-6-9-14-19-16-12-13-17-20(19)15-10-7-8-11-18-21(22)23/h9,14,19-20H,2-8,10-13,15-18H2,1H3,(H2,22,23)/b14-9+/t19-,20-/m0/s1