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

Systemtic Name: 3-[(E)-3-ethenyl-3-oxidanyl-oct-1-enyl]-2-(8-methoxy-7-oxidanylidene-octyl)-4-oxidanyl-cyclopentan-1-one Openeye Name: 4-hydroxy-3-[(E)-3-hydroxy-3-vinyl-oct-1-enyl]-2-(8-methoxy-7-oxo-octyl)cyclopentanone CAS Name: 3-[(E)-3-ethenyl-3-hydroxyoct-1-enyl]-4-hydroxy-2-(8-methoxy-7-oxooctyl)-1-cyclopentanone IUPAC Name: 3-[(E)-3-ethenyl-3-hydroxyoct-1-enyl]-4-hydroxy-2-(8-methoxy-7-oxooctyl)cyclopentan-1-one Traditional Name: 3-[(1E)-3-amyl-3-hydroxy-penta-1,4-dienyl]-4-hydroxy-2-(7-keto-8-methoxy-octyl)cyclopentanone Formula: C24H40O5 MolecularWeight: 408.5714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40O5/c1-4-6-11-15-24(28,5-2)16-14-21-20(22(26)17-23(21)27)13-10-8-7-9-12-19(25)18-29-3/h5,14,16,20-21,23,27-28H,2,4,6-13,15,17-18H2,1,3H3/b16-14+