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

Systemtic Name: (E)-7-[5-oxidanylidene-2-(3-oxidanyl-4-phenyl-butyl)cyclopent-2-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-(3-hydroxy-4-phenyl-butyl)-5-oxo-cyclopent-2-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-(3-hydroxy-4-phenylbutyl)-5-oxo-1-cyclopent-2-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-(3-hydroxy-4-phenylbutyl)-5-oxocyclopent-2-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-(3-hydroxy-4-phenyl-butyl)-5-keto-cyclopent-2-en-1-yl]hept-5-enoic acid Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(C1=O)CC=CCCCC(=O)O)CCC(CC2=CC=CC=C2)O

Isomeric SMILES

C1C=C(C(C1=O)C/C=C/CCCC(=O)O)CCC(CC2=CC=CC=C2)O

InChI

InChI=1S/C22H28O4/c23-19(16-17-8-4-3-5-9-17)14-12-18-13-15-21(24)20(18)10-6-1-2-7-11-22(25)26/h1,3-6,8-9,13,19-20,23H,2,7,10-12,14-16H2,(H,25,26)/b6-1+