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

Systemtic Name: 7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]heptanamide Openeye Name: 7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]heptanamide CAS Name: 7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]heptanamide IUPAC Name: 7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]heptanamide Traditional Name: 7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]enanthamide Formula: C20H37NO MolecularWeight: 307.51388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CCCCCCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H37NO/c1-2-3-4-5-6-9-13-18-15-12-16-19(18)14-10-7-8-11-17-20(21)22/h9,13,18-19H,2-8,10-12,14-17H2,1H3,(H2,21,22)/b13-9+/t18-,19-/m0/s1