(E)-7-[2-[(E)-5-oxidanyldec-3-en-3-yl]-4-oxidanylidene-cyclopentyl]hept-5-enoate

Systemtic Name: (E)-7-[2-[(E)-5-oxidanyldec-3-en-3-yl]-4-oxidanylidene-cyclopentyl]hept-5-enoate Openeye Name: (E)-7-[2-[(E)-1-ethyl-3-hydroxy-oct-1-enyl]-4-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[(E)-5-hydroxydec-3-en-3-yl]-4-oxocyclopentyl]-5-heptenoate IUPAC Name: (E)-7-[2-[(E)-5-hydroxydec-3-en-3-yl]-4-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-[(E)-1-ethyl-3-hydroxy-oct-1-enyl]-4-keto-cyclopentyl]hept-5-enoate Formula: C22H35O4- MolecularWeight: 363.5109

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=C(CC)C1CC(=O)CC1CC=CCCCC(=O)[O-])O

Isomeric SMILES

CCCCCC(/C=C(\CC)/C1CC(=O)CC1C/C=C/CCCC(=O)[O-])O

InChI

InChI=1S/C22H36O4/c1-3-5-8-12-19(23)14-17(4-2)21-16-20(24)15-18(21)11-9-6-7-10-13-22(25)26/h6,9,14,18-19,21,23H,3-5,7-8,10-13,15-16H2,1-2H3,(H,25,26)/p-1/b9-6+,17-14+