(E)-7-[3-methyl-2-[(1E)-7-methyl-3-oxidanyl-octa-1,6-dienyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[3-methyl-2-[(1E)-7-methyl-3-oxidanyl-octa-1,6-dienyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(1E)-3-hydroxy-7-methyl-octa-1,6-dienyl]-3-methyl-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-[(1E)-3-hydroxy-7-methylocta-1,6-dienyl]-3-methyl-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(1E)-3-hydroxy-7-methylocta-1,6-dienyl]-3-methyl-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(1E)-3-hydroxy-7-methyl-octa-1,6-dienyl]-5-keto-3-methyl-cyclopentyl]hept-5-enoic acid Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(C1C=CC(CCC=C(C)C)O)CC=CCCCC(=O)O

Isomeric SMILES

CC1CC(=O)C(C1/C=C/C(CCC=C(C)C)O)C/C=C/CCCC(=O)O

InChI

InChI=1S/C22H34O4/c1-16(2)9-8-10-18(23)13-14-19-17(3)15-21(24)20(19)11-6-4-5-7-12-22(25)26/h4,6,9,13-14,17-20,23H,5,7-8,10-12,15H2,1-3H3,(H,25,26)/b6-4+,14-13+