(E)-7-[(1S,2S)-2-oct-7-enylcyclopentyl]hept-2-enoic acid

Systemtic Name: (E)-7-[(1S,2S)-2-oct-7-enylcyclopentyl]hept-2-enoic acid Openeye Name: (E)-7-[(1S,2S)-2-oct-7-enylcyclopentyl]hept-2-enoic acid CAS Name: (E)-7-[(1S,2S)-2-oct-7-enylcyclopentyl]-2-heptenoic acid IUPAC Name: (E)-7-[(1S,2S)-2-oct-7-enylcyclopentyl]hept-2-enoic acid Traditional Name: (E)-7-[(1S,2S)-2-oct-7-enylcyclopentyl]hept-2-enoic acid Formula: C20H34O2 MolecularWeight: 306.48276

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCC1CCCC1CCCCC=CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H34O2/c1-2-3-4-5-6-9-13-18-15-12-16-19(18)14-10-7-8-11-17-20(21)22/h2,11,17-19H,1,3-10,12-16H2,(H,21,22)/b17-11+/t18-,19-/m0/s1