7-[2-[(1E,5E)-octa-1,5-dienyl]cyclopentyl]heptanamide

Systemtic Name: 7-[2-[(1E,5E)-octa-1,5-dienyl]cyclopentyl]heptanamide Openeye Name: 7-[2-[(1E,5E)-octa-1,5-dienyl]cyclopentyl]heptanamide CAS Name: 7-[2-[(1E,5E)-octa-1,5-dienyl]cyclopentyl]heptanamide IUPAC Name: 7-[2-[(1E,5E)-octa-1,5-dienyl]cyclopentyl]heptanamide Traditional Name: 7-[2-[(1E,5E)-octa-1,5-dienyl]cyclopentyl]enanthamide Formula: C20H35NO MolecularWeight: 305.498

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC=CC1CCCC1CCCCCCC(=O)N

Isomeric SMILES

CC/C=C/CC/C=C/C1CCCC1CCCCCCC(=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/h3-4,9,13,18-19H,2,5-8,10-12,14-17H2,1H3,(H2,21,22)/b4-3+,13-9+