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

Systemtic Name: (E)-7-[5-oxidanyl-3-oxidanylidene-2-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[5-hydroxy-2-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]-3-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[5-hydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-3-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[5-hydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[5-hydroxy-2-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]-3-keto-cyclopentyl]hept-5-enoic acid Formula: C22H28O6 MolecularWeight: 388.45412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O6/c23-16(15-28-17-8-4-3-5-9-17)12-13-19-18(20(24)14-21(19)25)10-6-1-2-7-11-22(26)27/h1,3-6,8-9,12-13,16,18-20,23-24H,2,7,10-11,14-15H2,(H,26,27)/b6-1+,13-12+