(E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enamide

Systemtic Name: (E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enamide Openeye Name: (E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enamide CAS Name: (E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]-5-heptenamide IUPAC Name: (E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enamide Traditional Name: (E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enamide Formula: C20H35NO MolecularWeight: 305.498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CC=CCCCC(=O)N

Isomeric SMILES

CCCCCC/C=C/C1CCCC1C/C=C/CCCC(=O)N

InChI

InChI=1S/C20H35NO/c1-2-3-4-5-6-9-13-18-15-12-16-19(18)14-10-7-8-11-17-20(21)22/h7,9-10,13,18-19H,2-6,8,11-12,14-17H2,1H3,(H2,21,22)/b10-7+,13-9+