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

Systemtic Name: (Z)-5-methyl-7-[2-[(1E)-7-methyl-3-oxidanyl-octa-1,6-dienyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (Z)-7-[3-hydroxy-2-[(1E)-3-hydroxy-7-methyl-octa-1,6-dienyl]-5-oxo-cyclopentyl]-5-methyl-hept-5-enoic acid CAS Name: (Z)-7-[3-hydroxy-2-[(1E)-3-hydroxy-7-methylocta-1,6-dienyl]-5-oxocyclopentyl]-5-methyl-5-heptenoic acid IUPAC Name: (Z)-7-[3-hydroxy-2-[(1E)-3-hydroxy-7-methylocta-1,6-dienyl]-5-oxocyclopentyl]-5-methylhept-5-enoic acid Traditional Name: (Z)-7-[3-hydroxy-2-[(1E)-3-hydroxy-7-methyl-octa-1,6-dienyl]-5-keto-cyclopentyl]-5-methyl-hept-5-enoic acid Formula: C22H34O5 MolecularWeight: 378.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C=CC1C(CC(=O)C1CC=C(C)CCCC(=O)O)O)O)C

Isomeric SMILES

CC(=CCCC(/C=C/C1C(CC(=O)C1C/C=C(/C)\CCCC(=O)O)O)O)C

InChI

InChI=1S/C22H34O5/c1-15(2)6-4-8-17(23)11-13-19-18(20(24)14-21(19)25)12-10-16(3)7-5-9-22(26)27/h6,10-11,13,17-19,21,23,25H,4-5,7-9,12,14H2,1-3H3,(H,26,27)/b13-11+,16-10-