3-[(E)-3-oxidanyloct-1-enyl]-2-(8-oxidanyl-7-oxidanylidene-octyl)cyclopentan-1-one

Systemtic Name: 3-[(E)-3-oxidanyloct-1-enyl]-2-(8-oxidanyl-7-oxidanylidene-octyl)cyclopentan-1-one Openeye Name: 3-[(E)-3-hydroxyoct-1-enyl]-2-(8-hydroxy-7-oxo-octyl)cyclopentanone CAS Name: 3-[(E)-3-hydroxyoct-1-enyl]-2-(8-hydroxy-7-oxooctyl)-1-cyclopentanone IUPAC Name: 3-[(E)-3-hydroxyoct-1-enyl]-2-(8-hydroxy-7-oxooctyl)cyclopentan-1-one Traditional Name: 2-(8-hydroxy-7-keto-octyl)-3-[(E)-3-hydroxyoct-1-enyl]cyclopentanone Formula: C21H36O4 MolecularWeight: 352.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(=O)C1CCCCCCC(=O)CO)O

Isomeric SMILES

CCCCCC(/C=C/C1CCC(=O)C1CCCCCCC(=O)CO)O

InChI

InChI=1S/C21H36O4/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/h12,14,17-18,20,22-23H,2-11,13,15-16H2,1H3/b14-12+