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

Systemtic Name: 3-[(E)-3-ethenyl-3-oxidanyl-oct-1-enyl]-4-oxidanyl-2-(8-oxidanyl-7-oxidanylidene-octyl)cyclopentan-1-one Openeye Name: 4-hydroxy-2-(8-hydroxy-7-oxo-octyl)-3-[(E)-3-hydroxy-3-vinyl-oct-1-enyl]cyclopentanone CAS Name: 3-[(E)-3-ethenyl-3-hydroxyoct-1-enyl]-4-hydroxy-2-(8-hydroxy-7-oxooctyl)-1-cyclopentanone IUPAC Name: 3-[(E)-3-ethenyl-3-hydroxyoct-1-enyl]-4-hydroxy-2-(8-hydroxy-7-oxooctyl)cyclopentan-1-one Traditional Name: 3-[(1E)-3-amyl-3-hydroxy-penta-1,4-dienyl]-4-hydroxy-2-(8-hydroxy-7-keto-octyl)cyclopentanone Formula: C23H38O5 MolecularWeight: 394.54482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38O5/c1-3-5-10-14-23(28,4-2)15-13-20-19(21(26)16-22(20)27)12-9-7-6-8-11-18(25)17-24/h4,13,15,19-20,22,24,27-28H,2-3,5-12,14,16-17H2,1H3/b15-13+