(E)-7-[2-oxidanylidene-5-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopentyl]hept-4-enoic acid

Systemtic Name: (E)-7-[2-oxidanylidene-5-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopentyl]hept-4-enoic acid Openeye Name: (E)-7-[2-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]-5-oxo-cyclopentyl]hept-4-enoic acid CAS Name: (E)-7-[2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-4-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]hept-4-enoic acid Traditional Name: (E)-7-[2-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]-5-keto-cyclopentyl]hept-4-enoic acid Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1C=CC(COC2=CC=CC=C2)O)CCC=CCCC(=O)O

Isomeric SMILES

C1CC(=O)C(C1/C=C/C(COC2=CC=CC=C2)O)CC/C=C/CCC(=O)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/h1-5,8-9,12,14,17-18,20,23H,6-7,10-11,13,15-16H2,(H,25,26)/b2-1+,14-12+