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7-[(1S,4S)-4-[(E)-7-chloranyl-7-oxidanyl-hept-1-enyl]-2-oxidanylidene-cyclopentyl]heptanoic acid

7-[(1S,4S)-4-[(E)-7-chloranyl-7-oxidanyl-hept-1-enyl]-2-oxidanylidene-cyclopentyl]heptanoic acid

Systemtic Name:7-[(1S,4S)-4-[(E)-7-chloranyl-7-oxidanyl-hept-1-enyl]-2-oxidanylidene-cyclopentyl]heptanoic acid
Openeye Name:7-[(1S,4S)-4-[(E)-7-chloro-7-hydroxy-hept-1-enyl]-2-oxo-cyclopentyl]heptanoic acid
CAS Name:7-[(1S,4S)-4-[(E)-7-chloro-7-hydroxyhept-1-enyl]-2-oxocyclopentyl]heptanoic acid
IUPAC Name:7-[(1S,4S)-4-[(E)-7-chloro-7-hydroxyhept-1-enyl]-2-oxocyclopentyl]heptanoic acid
Traditional Name:7-[(1S,4S)-4-[(E)-7-chloro-7-hydroxy-hept-1-enyl]-2-keto-cyclopentyl]enanthic acid
Formula: C19H31ClO4
MolecularWeight: 358.90004
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C1CCCCCCC(=O)O)C=CCCCCC(O)Cl


Isomeric SMILES

C1[C@@H](CC(=O)[C@H]1CCCCCCC(=O)O)/C=C/CCCCC(O)Cl


InChI

InChI=1S/C19H31ClO4/c20-18(22)11-7-3-1-5-9-15-13-16(17(21)14-15)10-6-2-4-8-12-19(23)24/h5,9,15-16,18,22H,1-4,6-8,10-14H2,(H,23,24)/b9-5+/t15-,16-,18?/m0/s1


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