(E)-7-[5-oxidanylidene-2-(3-oxidanyl-4-phenoxy-pentyl)cyclopent-2-en-1-yl]hept-5-enoic acid

Systemtic Name: (E)-7-[5-oxidanylidene-2-(3-oxidanyl-4-phenoxy-pentyl)cyclopent-2-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-(3-hydroxy-4-phenoxy-pentyl)-5-oxo-cyclopent-2-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-(3-hydroxy-4-phenoxypentyl)-5-oxo-1-cyclopent-2-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-(3-hydroxy-4-phenoxypentyl)-5-oxocyclopent-2-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-(3-hydroxy-4-phenoxy-pentyl)-5-keto-cyclopent-2-en-1-yl]hept-5-enoic acid Formula: C23H30O5 MolecularWeight: 386.4813

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CCC(=O)C1CC=CCCCC(=O)O)O)OC2=CC=CC=C2

Isomeric SMILES

CC(C(CCC1=CCC(=O)C1C/C=C/CCCC(=O)O)O)OC2=CC=CC=C2

InChI

InChI=1S/C23H30O5/c1-17(28-19-9-5-4-6-10-19)21(24)15-13-18-14-16-22(25)20(18)11-7-2-3-8-12-23(26)27/h2,4-7,9-10,14,17,20-21,24H,3,8,11-13,15-16H2,1H3,(H,26,27)/b7-2+