(E)-7-(2-oct-1-ynylcyclopentyl)-2,2,3-tris(oxidanyl)hept-5-enoic acid

Systemtic Name: (E)-7-(2-oct-1-ynylcyclopentyl)-2,2,3-tris(oxidanyl)hept-5-enoic acid Openeye Name: (E)-2,2,3-trihydroxy-7-(2-oct-1-ynylcyclopentyl)hept-5-enoic acid CAS Name: (E)-2,2,3-trihydroxy-7-(2-oct-1-ynylcyclopentyl)-5-heptenoic acid IUPAC Name: (E)-2,2,3-trihydroxy-7-(2-oct-1-ynylcyclopentyl)hept-5-enoic acid Traditional Name: (E)-2,2,3-trihydroxy-7-(2-oct-1-ynylcyclopentyl)hept-5-enoic acid Formula: C20H32O5 MolecularWeight: 352.46508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1CCCC1CC=CCC(C(C(=O)O)(O)O)O

Isomeric SMILES

CCCCCCC#CC1CCCC1C/C=C/CC(C(C(=O)O)(O)O)O

InChI

InChI=1S/C20H32O5/c1-2-3-4-5-6-7-11-16-13-10-14-17(16)12-8-9-15-18(21)20(24,25)19(22)23/h8-9,16-18,21,24-25H,2-6,10,12-15H2,1H3,(H,22,23)/b9-8+