(E)-7-[(1R,2S)-2-octylcyclopentyl]hept-5-enoate

Systemtic Name: (E)-7-[(1R,2S)-2-octylcyclopentyl]hept-5-enoate Openeye Name: (E)-7-[(1R,2S)-2-octylcyclopentyl]hept-5-enoate CAS Name: (E)-7-[(1R,2S)-2-octylcyclopentyl]-5-heptenoate IUPAC Name: (E)-7-[(1R,2S)-2-octylcyclopentyl]hept-5-enoate Traditional Name: (E)-7-[(1R,2S)-2-octylcyclopentyl]hept-5-enoate Formula: C20H35O2- MolecularWeight: 307.4907

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCCC1CC=CCCCC(=O)[O-]

Isomeric SMILES

CCCCCCCC[C@H]1CCC[C@@H]1C/C=C/CCCC(=O)[O-]

InChI

InChI=1S/C20H36O2/c1-2-3-4-5-6-9-13-18-15-12-16-19(18)14-10-7-8-11-17-20(21)22/h7,10,18-19H,2-6,8-9,11-17H2,1H3,(H,21,22)/p-1/b10-7+/t18-,19-/m0/s1