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

Systemtic Name: (E)-7-[5-oxidanylidene-2-(3-oxidanyl-4-phenoxy-butyl)cyclopent-2-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-(3-hydroxy-4-phenoxy-butyl)-5-oxo-cyclopent-2-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-(3-hydroxy-4-phenoxybutyl)-5-oxo-1-cyclopent-2-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-(3-hydroxy-4-phenoxybutyl)-5-oxocyclopent-2-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-(3-hydroxy-4-phenoxy-butyl)-5-keto-cyclopent-2-en-1-yl]hept-5-enoic acid Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(C1=O)CC=CCCCC(=O)O)CCC(COC2=CC=CC=C2)O

Isomeric SMILES

C1C=C(C(C1=O)C/C=C/CCCC(=O)O)CCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C22H28O5/c23-18(16-27-19-8-4-3-5-9-19)14-12-17-13-15-21(24)20(17)10-6-1-2-7-11-22(25)26/h1,3-6,8-9,13,18,20,23H,2,7,10-12,14-16H2,(H,25,26)/b6-1+