7-[(5E)-3-chloranyl-5-[(E)-oct-2-enylidene]-4-oxidanylidene-cyclopent-2-en-1-yl]heptanoic acid

Systemtic Name: 7-[(5E)-3-chloranyl-5-[(E)-oct-2-enylidene]-4-oxidanylidene-cyclopent-2-en-1-yl]heptanoic acid Openeye Name: 7-[(5E)-3-chloro-5-[(E)-oct-2-enylidene]-4-oxo-cyclopent-2-en-1-yl]heptanoic acid CAS Name: 7-[(5E)-3-chloro-5-[(E)-oct-2-enylidene]-4-oxo-1-cyclopent-2-enyl]heptanoic acid IUPAC Name: 7-[(5E)-3-chloro-5-[(E)-oct-2-enylidene]-4-oxocyclopent-2-en-1-yl]heptanoic acid Traditional Name: 7-[(5E)-3-chloro-4-keto-5-[(E)-oct-2-enylidene]cyclopent-2-en-1-yl]enanthic acid Formula: C20H29ClO3 MolecularWeight: 352.89546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC/C=C/C=C/1\C(C=C(C1=O)Cl)CCCCCCC(=O)O

InChI

InChI=1S/C20H29ClO3/c1-2-3-4-5-6-10-13-17-16(15-18(21)20(17)24)12-9-7-8-11-14-19(22)23/h6,10,13,15-16H,2-5,7-9,11-12,14H2,1H3,(H,22,23)/b10-6+,17-13+