(E)-7-[2-(4,4-dimethyl-3-oxidanylidene-octyl)-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-(4,4-dimethyl-3-oxidanylidene-octyl)-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-(4,4-dimethyl-3-oxo-octyl)-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-(4,4-dimethyl-3-oxooctyl)-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-(4,4-dimethyl-3-oxooctyl)-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-keto-5-(3-keto-4,4-dimethyl-octyl)cyclopentyl]hept-5-enoic acid Formula: C22H36O4 MolecularWeight: 364.51884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(=O)CCC1CCC(=O)C1CC=CCCCC(=O)O

Isomeric SMILES

CCCCC(C)(C)C(=O)CCC1CCC(=O)C1C/C=C/CCCC(=O)O

InChI

InChI=1S/C22H36O4/c1-4-5-16-22(2,3)20(24)15-13-17-12-14-19(23)18(17)10-8-6-7-9-11-21(25)26/h6,8,17-18H,4-5,7,9-16H2,1-3H3,(H,25,26)/b8-6+