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

Systemtic Name: 3-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-4-oxidanyl-2-[(E)-8-oxidanyl-7-oxidanylidene-oct-2-enyl]cyclopentan-1-one Openeye Name: 4-hydroxy-2-[(E)-8-hydroxy-7-oxo-oct-2-enyl]-3-[(E)-4-hydroxy-4-vinyl-oct-1-enyl]cyclopentanone CAS Name: 3-[(E)-4-ethenyl-4-hydroxyoct-1-enyl]-4-hydroxy-2-[(E)-8-hydroxy-7-oxooct-2-enyl]-1-cyclopentanone IUPAC Name: 3-[(E)-4-ethenyl-4-hydroxyoct-1-enyl]-4-hydroxy-2-[(E)-8-hydroxy-7-oxooct-2-enyl]cyclopentan-1-one Traditional Name: 3-[(1E)-4-butyl-4-hydroxy-hexa-1,5-dienyl]-4-hydroxy-2-[(E)-8-hydroxy-7-keto-oct-2-enyl]cyclopentanone Formula: C23H36O5 MolecularWeight: 392.52894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1C(CC(=O)C1CC=CCCCC(=O)CO)O)(C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H36O5/c1-3-5-14-23(28,4-2)15-10-13-20-19(21(26)16-22(20)27)12-9-7-6-8-11-18(25)17-24/h4,7,9-10,13,19-20,22,24,27-28H,2-3,5-6,8,11-12,14-17H2,1H3/b9-7+,13-10+