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

Systemtic Name: 4-oxidanylidene-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopentyl]heptanoic acid Openeye Name: 7-[3-hydroxy-2-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]-5-oxo-cyclopentyl]-4-oxo-heptanoic acid CAS Name: 7-[3-hydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-4-oxoheptanoic acid IUPAC Name: 7-[3-hydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-4-oxoheptanoic acid Traditional Name: 7-[3-hydroxy-2-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]-5-keto-cyclopentyl]-4-keto-enanthic acid Formula: C22H28O7 MolecularWeight: 404.45352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O7/c23-15(10-12-22(27)28)5-4-8-18-19(21(26)13-20(18)25)11-9-16(24)14-29-17-6-2-1-3-7-17/h1-3,6-7,9,11,16,18-19,21,24,26H,4-5,8,10,12-14H2,(H,27,28)/b11-9+