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

Systemtic Name: 7-[2-[(E)-4-(4-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-4-oxidanylidene-heptanoic acid Openeye Name: 7-[2-[(E)-4-(4-chlorophenoxy)-3-hydroxy-but-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]-4-oxo-heptanoic acid CAS Name: 7-[2-[(E)-4-(4-chlorophenoxy)-3-hydroxybut-1-enyl]-3-hydroxy-5-oxocyclopentyl]-4-oxoheptanoic acid IUPAC Name: 7-[2-[(E)-4-(4-chlorophenoxy)-3-hydroxybut-1-enyl]-3-hydroxy-5-oxocyclopentyl]-4-oxoheptanoic acid Traditional Name: 7-[2-[(E)-4-(4-chlorophenoxy)-3-hydroxy-but-1-enyl]-3-hydroxy-5-keto-cyclopentyl]-4-keto-enanthic acid Formula: C22H27ClO7 MolecularWeight: 438.89858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClO7/c23-14-4-8-17(9-5-14)30-13-16(25)6-10-19-18(20(26)12-21(19)27)3-1-2-15(24)7-11-22(28)29/h4-6,8-10,16,18-19,21,25,27H,1-3,7,11-13H2,(H,28,29)/b10-6+