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

Systemtic Name: 3-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-2-(8-oxidanyl-7-oxidanylidene-octyl)cyclopentan-1-one Openeye Name: 3-[(E)-3-hydroxy-3-methyl-oct-1-enyl]-2-(8-hydroxy-7-oxo-octyl)cyclopentanone CAS Name: 3-[(E)-3-hydroxy-3-methyloct-1-enyl]-2-(8-hydroxy-7-oxooctyl)-1-cyclopentanone IUPAC Name: 3-[(E)-3-hydroxy-3-methyloct-1-enyl]-2-(8-hydroxy-7-oxooctyl)cyclopentan-1-one Traditional Name: 2-(8-hydroxy-7-keto-octyl)-3-[(E)-3-hydroxy-3-methyl-oct-1-enyl]cyclopentanone Formula: C22H38O4 MolecularWeight: 366.53472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C=CC1CCC(=O)C1CCCCCCC(=O)CO)O

Isomeric SMILES

CCCCCC(C)(/C=C/C1CCC(=O)C1CCCCCCC(=O)CO)O

InChI

InChI=1S/C22H38O4/c1-3-4-9-15-22(2,26)16-14-18-12-13-21(25)20(18)11-8-6-5-7-10-19(24)17-23/h14,16,18,20,23,26H,3-13,15,17H2,1-2H3/b16-14+