7-[2-[(E)-3-(3-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoic acid

Systemtic Name: 7-[2-[(E)-3-(3-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[2-[(E)-3-(3-chlorophenyl)-3-oxo-prop-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[2-[(E)-3-(3-chlorophenyl)-3-oxoprop-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[2-[(E)-3-(3-chlorophenyl)-3-oxoprop-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[2-[(E)-3-(3-chlorophenyl)-3-keto-prop-1-enyl]-3-hydroxy-5-keto-cyclopentyl]enanthic acid Formula: C21H25ClO5 MolecularWeight: 392.8732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1=O)CCCCCCC(=O)O)C=CC(=O)C2=CC(=CC=C2)Cl)O

Isomeric SMILES

C1C(C(C(C1=O)CCCCCCC(=O)O)/C=C/C(=O)C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C21H25ClO5/c22-15-7-5-6-14(12-15)18(23)11-10-17-16(19(24)13-20(17)25)8-3-1-2-4-9-21(26)27/h5-7,10-12,16-17,20,25H,1-4,8-9,13H2,(H,26,27)/b11-10+