(E)-7-[(1S,2S)-2-oct-6-ynylcyclopentyl]hept-2-enoate

Systemtic Name: (E)-7-[(1S,2S)-2-oct-6-ynylcyclopentyl]hept-2-enoate Openeye Name: (E)-7-[(1S,2S)-2-oct-6-ynylcyclopentyl]hept-2-enoate CAS Name: (E)-7-[(1S,2S)-2-oct-6-ynylcyclopentyl]-2-heptenoate IUPAC Name: (E)-7-[(1S,2S)-2-oct-6-ynylcyclopentyl]hept-2-enoate Traditional Name: (E)-7-[(1S,2S)-2-oct-6-ynylcyclopentyl]hept-2-enoate Formula: C20H31O2- MolecularWeight: 303.45894

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCCCCCC1CCCC1CCCCC=CC(=O)[O-]

Isomeric SMILES

CC#CCCCCC[C@H]1CCC[C@@H]1CCCC/C=C/C(=O)[O-]

InChI

InChI=1S/C20H32O2/c1-2-3-4-5-6-9-13-18-15-12-16-19(18)14-10-7-8-11-17-20(21)22/h11,17-19H,4-10,12-16H2,1H3,(H,21,22)/p-1/b17-11+/t18-,19-/m0/s1