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

Systemtic Name: 3-[(E)-4-(chloromethyl)-4-oxidanyl-oct-1-enyl]-4-oxidanyl-2-(8-oxidanyl-7-oxidanylidene-octyl)cyclopentan-1-one Openeye Name: 3-[(E)-4-(chloromethyl)-4-hydroxy-oct-1-enyl]-4-hydroxy-2-(8-hydroxy-7-oxo-octyl)cyclopentanone CAS Name: 3-[(E)-4-(chloromethyl)-4-hydroxyoct-1-enyl]-4-hydroxy-2-(8-hydroxy-7-oxooctyl)-1-cyclopentanone IUPAC Name: 3-[(E)-4-(chloromethyl)-4-hydroxyoct-1-enyl]-4-hydroxy-2-(8-hydroxy-7-oxooctyl)cyclopentan-1-one Traditional Name: 3-[(E)-4-(chloromethyl)-4-hydroxy-oct-1-enyl]-4-hydroxy-2-(8-hydroxy-7-keto-octyl)cyclopentanone Formula: C22H37ClO5 MolecularWeight: 416.97918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37ClO5/c1-2-3-12-22(28,16-23)13-8-11-19-18(20(26)14-21(19)27)10-7-5-4-6-9-17(25)15-24/h8,11,18-19,21,24,27-28H,2-7,9-10,12-16H2,1H3/b11-8+