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

Systemtic Name: 4-oxidanyl-3-[(E)-4-oxidanyloct-1-enyl]-2-(8-oxidanyl-7-oxidanylidene-octyl)cyclopentan-1-one Openeye Name: 4-hydroxy-3-[(E)-4-hydroxyoct-1-enyl]-2-(8-hydroxy-7-oxo-octyl)cyclopentanone CAS Name: 4-hydroxy-3-[(E)-4-hydroxyoct-1-enyl]-2-(8-hydroxy-7-oxooctyl)-1-cyclopentanone IUPAC Name: 4-hydroxy-3-[(E)-4-hydroxyoct-1-enyl]-2-(8-hydroxy-7-oxooctyl)cyclopentan-1-one Traditional Name: 4-hydroxy-2-(8-hydroxy-7-keto-octyl)-3-[(E)-4-hydroxyoct-1-enyl]cyclopentanone Formula: C21H36O5 MolecularWeight: 368.50754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1C(CC(=O)C1CCCCCCC(=O)CO)O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H36O5/c1-2-3-9-16(23)11-8-13-19-18(20(25)14-21(19)26)12-7-5-4-6-10-17(24)15-22/h8,13,16,18-19,21-23,26H,2-7,9-12,14-15H2,1H3/b13-8+