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4-[(E)-3-oxidanyloct-1-enyl]-5-(8-oxidanyl-7-oxidanylidene-octyl)cyclopent-2-en-1-one

4-[(E)-3-oxidanyloct-1-enyl]-5-(8-oxidanyl-7-oxidanylidene-octyl)cyclopent-2-en-1-one

Systemtic Name:4-[(E)-3-oxidanyloct-1-enyl]-5-(8-oxidanyl-7-oxidanylidene-octyl)cyclopent-2-en-1-one
Openeye Name:4-[(E)-3-hydroxyoct-1-enyl]-5-(8-hydroxy-7-oxo-octyl)cyclopent-2-en-1-one
CAS Name:4-[(E)-3-hydroxyoct-1-enyl]-5-(8-hydroxy-7-oxooctyl)-1-cyclopent-2-enone
IUPAC Name:4-[(E)-3-hydroxyoct-1-enyl]-5-(8-hydroxy-7-oxooctyl)cyclopent-2-en-1-one
Traditional Name:5-(8-hydroxy-7-keto-octyl)-4-[(E)-3-hydroxyoct-1-enyl]cyclopent-2-en-1-one
Formula: C21H34O4
MolecularWeight: 350.49226
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C=CC(=O)C1CCCCCCC(=O)CO)O


Isomeric SMILES

CCCCCC(/C=C/C1C=CC(=O)C1CCCCCCC(=O)CO)O


InChI

InChI=1S/C21H34O4/c1-2-3-6-9-18(23)14-12-17-13-15-21(25)20(17)11-8-5-4-7-10-19(24)16-22/h12-15,17-18,20,22-23H,2-11,16H2,1H3/b14-12+


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