(E)-7-[2-(3-cyclohexyl-3-oxidanyl-butyl)-5-oxidanylidene-cyclopent-2-en-1-yl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-(3-cyclohexyl-3-oxidanyl-butyl)-5-oxidanylidene-cyclopent-2-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-(3-cyclohexyl-3-hydroxy-butyl)-5-oxo-cyclopent-2-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-(3-cyclohexyl-3-hydroxybutyl)-5-oxo-1-cyclopent-2-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-(3-cyclohexyl-3-hydroxybutyl)-5-oxocyclopent-2-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-(3-cyclohexyl-3-hydroxy-butyl)-5-keto-cyclopent-2-en-1-yl]hept-5-enoic acid Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CCC(=O)C1CC=CCCCC(=O)O)(C2CCCCC2)O

Isomeric SMILES

CC(CCC1=CCC(=O)C1C/C=C/CCCC(=O)O)(C2CCCCC2)O

InChI

InChI=1S/C22H34O4/c1-22(26,18-9-5-4-6-10-18)16-15-17-13-14-20(23)19(17)11-7-2-3-8-12-21(24)25/h2,7,13,18-19,26H,3-6,8-12,14-16H2,1H3,(H,24,25)/b7-2+