(7E)-7-[3-chloranyl-5-[(E)-5-methyl-3-oxidanyl-non-1-enyl]-2-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoic acid

Systemtic Name: (7E)-7-[3-chloranyl-5-[(E)-5-methyl-3-oxidanyl-non-1-enyl]-2-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoic acid Openeye Name: (7E)-7-[3-chloro-5-[(E)-3-hydroxy-5-methyl-non-1-enyl]-2-oxo-cyclopent-3-en-1-ylidene]heptanoic acid CAS Name: (7E)-7-[3-chloro-5-[(E)-3-hydroxy-5-methylnon-1-enyl]-2-oxo-1-cyclopent-3-enylidene]heptanoic acid IUPAC Name: (7E)-7-[3-chloro-5-[(E)-3-hydroxy-5-methylnon-1-enyl]-2-oxocyclopent-3-en-1-ylidene]heptanoic acid Traditional Name: (7E)-7-[3-chloro-5-[(E)-3-hydroxy-5-methyl-non-1-enyl]-2-keto-cyclopent-3-en-1-ylidene]enanthic acid Formula: C22H33ClO4 MolecularWeight: 396.94802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)CC(C=CC1C=C(C(=O)C1=CCCCCCC(=O)O)Cl)O

Isomeric SMILES

CCCCC(C)CC(/C=C/C\1C=C(C(=O)/C1=C/CCCCCC(=O)O)Cl)O

InChI

InChI=1S/C22H33ClO4/c1-3-4-9-16(2)14-18(24)13-12-17-15-20(23)22(27)19(17)10-7-5-6-8-11-21(25)26/h10,12-13,15-18,24H,3-9,11,14H2,1-2H3,(H,25,26)/b13-12+,19-10+