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

Systemtic Name: 7-[2-acetyloxy-4-chloranyl-2-[3-(3,4-dimethoxyphenyl)propyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-7-oxidanyl-heptanoic acid Openeye Name: 7-[2-acetoxy-4-chloro-2-[3-(3,4-dimethoxyphenyl)propyl]-5-oxo-cyclopent-3-en-1-yl]-7-hydroxy-heptanoic acid CAS Name: 7-[2-acetyloxy-4-chloro-2-[3-(3,4-dimethoxyphenyl)propyl]-5-oxo-1-cyclopent-3-enyl]-7-hydroxyheptanoic acid IUPAC Name: 7-[2-acetyloxy-4-chloro-2-[3-(3,4-dimethoxyphenyl)propyl]-5-oxocyclopent-3-en-1-yl]-7-hydroxyheptanoic acid Traditional Name: 7-[2-acetoxy-4-chloro-2-[3-(3,4-dimethoxyphenyl)propyl]-5-keto-cyclopent-3-en-1-yl]-7-hydroxy-enanthic acid Formula: C25H33ClO8 MolecularWeight: 496.97772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C=C(C(=O)C1C(CCCCCC(=O)O)O)Cl)CCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)OC1(C=C(C(=O)C1C(CCCCCC(=O)O)O)Cl)CCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C25H33ClO8/c1-16(27)34-25(13-7-8-17-11-12-20(32-2)21(14-17)33-3)15-18(26)24(31)23(25)19(28)9-5-4-6-10-22(29)30/h11-12,14-15,19,23,28H,4-10,13H2,1-3H3,(H,29,30)