7-[2-acetyloxy-4-chloranyl-2-(3,7-dimethyloctyl)-5-oxidanylidene-cyclopent-3-en-1-yl]-7-oxidanyl-heptanoic acid

Systemtic Name: 7-[2-acetyloxy-4-chloranyl-2-(3,7-dimethyloctyl)-5-oxidanylidene-cyclopent-3-en-1-yl]-7-oxidanyl-heptanoic acid Openeye Name: 7-[2-acetoxy-4-chloro-2-(3,7-dimethyloctyl)-5-oxo-cyclopent-3-en-1-yl]-7-hydroxy-heptanoic acid CAS Name: 7-[2-acetyloxy-4-chloro-2-(3,7-dimethyloctyl)-5-oxo-1-cyclopent-3-enyl]-7-hydroxyheptanoic acid IUPAC Name: 7-[2-acetyloxy-4-chloro-2-(3,7-dimethyloctyl)-5-oxocyclopent-3-en-1-yl]-7-hydroxyheptanoic acid Traditional Name: 7-[2-acetoxy-4-chloro-2-(3,7-dimethyloctyl)-5-keto-cyclopent-3-en-1-yl]-7-hydroxy-enanthic acid Formula: C24H39ClO6 MolecularWeight: 459.01586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCC1(C=C(C(=O)C1C(CCCCCC(=O)O)O)Cl)OC(=O)C

Isomeric SMILES

CC(C)CCCC(C)CCC1(C=C(C(=O)C1C(CCCCCC(=O)O)O)Cl)OC(=O)C

InChI

InChI=1S/C24H39ClO6/c1-16(2)9-8-10-17(3)13-14-24(31-18(4)26)15-19(25)23(30)22(24)20(27)11-6-5-7-12-21(28)29/h15-17,20,22,27H,5-14H2,1-4H3,(H,28,29)