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

Systemtic Name: 3-[(E)-7-chloranyl-4-methyl-4-oxidanyl-hept-1-enyl]-4-oxidanyl-2-(8-oxidanyl-7-oxidanylidene-octyl)cyclopentan-1-one Openeye Name: 3-[(E)-7-chloro-4-hydroxy-4-methyl-hept-1-enyl]-4-hydroxy-2-(8-hydroxy-7-oxo-octyl)cyclopentanone CAS Name: 3-[(E)-7-chloro-4-hydroxy-4-methylhept-1-enyl]-4-hydroxy-2-(8-hydroxy-7-oxooctyl)-1-cyclopentanone IUPAC Name: 3-[(E)-7-chloro-4-hydroxy-4-methylhept-1-enyl]-4-hydroxy-2-(8-hydroxy-7-oxooctyl)cyclopentan-1-one Traditional Name: 3-[(E)-7-chloro-4-hydroxy-4-methyl-hept-1-enyl]-4-hydroxy-2-(8-hydroxy-7-keto-octyl)cyclopentanone Formula: C21H35ClO5 MolecularWeight: 402.9526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35ClO5/c1-21(27,12-7-13-22)11-6-10-18-17(19(25)14-20(18)26)9-5-3-2-4-8-16(24)15-23/h6,10,17-18,20,23,26-27H,2-5,7-9,11-15H2,1H3/b10-6+