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

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

Systemtic Name:(7E)-7-[2-acetyloxy-4-chloranyl-2-(3,7-dimethyloctyl)-5-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoic acid
Openeye Name:(7E)-7-[2-acetoxy-4-chloro-2-(3,7-dimethyloctyl)-5-oxo-cyclopent-3-en-1-ylidene]heptanoic acid
CAS Name:(7E)-7-[2-acetyloxy-4-chloro-2-(3,7-dimethyloctyl)-5-oxo-1-cyclopent-3-enylidene]heptanoic acid
IUPAC Name:(7E)-7-[2-acetyloxy-4-chloro-2-(3,7-dimethyloctyl)-5-oxocyclopent-3-en-1-ylidene]heptanoic acid
Traditional Name:(7E)-7-[2-acetoxy-4-chloro-2-(3,7-dimethyloctyl)-5-keto-cyclopent-3-en-1-ylidene]enanthic acid
Formula: C24H37ClO5
MolecularWeight: 441.00058
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCC1(C=C(C(=O)C1=CCCCCCC(=O)O)Cl)OC(=O)C


Isomeric SMILES

CC(C)CCCC(C)CCC\1(C=C(C(=O)/C1=C/CCCCCC(=O)O)Cl)OC(=O)C


InChI

InChI=1S/C24H37ClO5/c1-17(2)10-9-11-18(3)14-15-24(30-19(4)26)16-21(25)23(29)20(24)12-7-5-6-8-13-22(27)28/h12,16-18H,5-11,13-15H2,1-4H3,(H,27,28)/b20-12-


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