(E)-7-[2-[(E)-4-methylnon-1-enyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-4-methylnon-1-enyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-hept-5-enoic acid Openeye Name: (E)-2-hydroxy-7-[2-[(E)-4-methylnon-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-2-hydroxy-7-[2-[(E)-4-methylnon-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-2-hydroxy-7-[2-[(E)-4-methylnon-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-2-hydroxy-7-[2-keto-5-[(E)-4-methylnon-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C22H36O4 MolecularWeight: 364.51884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CC=CC1CCC(=O)C1CC=CCCC(C(=O)O)O

Isomeric SMILES

CCCCCC(C)C/C=C/C1CCC(=O)C1C/C=C/CCC(C(=O)O)O

InChI

InChI=1S/C22H36O4/c1-3-4-6-10-17(2)11-9-12-18-15-16-20(23)19(18)13-7-5-8-14-21(24)22(25)26/h5,7,9,12,17-19,21,24H,3-4,6,8,10-11,13-16H2,1-2H3,(H,25,26)/b7-5+,12-9+