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3-[(E)-7-chloranyl-4-methyl-4-oxidanyl-hept-1-enyl]-4-oxidanyl-2-[(E)-8-oxidanyl-7-oxidanylidene-oct-2-enyl]cyclopentan-1-one

3-[(E)-7-chloranyl-4-methyl-4-oxidanyl-hept-1-enyl]-4-oxidanyl-2-[(E)-8-oxidanyl-7-oxidanylidene-oct-2-enyl]cyclopentan-1-one

Systemtic Name:3-[(E)-7-chloranyl-4-methyl-4-oxidanyl-hept-1-enyl]-4-oxidanyl-2-[(E)-8-oxidanyl-7-oxidanylidene-oct-2-enyl]cyclopentan-1-one
Openeye Name:3-[(E)-7-chloro-4-hydroxy-4-methyl-hept-1-enyl]-4-hydroxy-2-[(E)-8-hydroxy-7-oxo-oct-2-enyl]cyclopentanone
CAS Name:3-[(E)-7-chloro-4-hydroxy-4-methylhept-1-enyl]-4-hydroxy-2-[(E)-8-hydroxy-7-oxooct-2-enyl]-1-cyclopentanone
IUPAC Name:3-[(E)-7-chloro-4-hydroxy-4-methylhept-1-enyl]-4-hydroxy-2-[(E)-8-hydroxy-7-oxooct-2-enyl]cyclopentan-1-one
Traditional Name:3-[(E)-7-chloro-4-hydroxy-4-methyl-hept-1-enyl]-4-hydroxy-2-[(E)-8-hydroxy-7-keto-oct-2-enyl]cyclopentanone
Formula: C21H33ClO5
MolecularWeight: 400.93672
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCl)(CC=CC1C(CC(=O)C1CC=CCCCC(=O)CO)O)O


Isomeric SMILES

CC(CCCCl)(C/C=C/C1C(CC(=O)C1C/C=C/CCCC(=O)CO)O)O


InChI

InChI=1S/C21H33ClO5/c1-21(27,12-7-13-22)11-6-10-18-17(19(25)14-20(18)26)9-5-3-2-4-8-16(24)15-23/h3,5-6,10,17-18,20,23,26-27H,2,4,7-9,11-15H2,1H3/b5-3+,10-6+


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