3-(4,4-dimethyl-3-oxidanylidene-octyl)-4-oxidanyl-2-(2-oxidanylideneheptyl)cyclopentan-1-one

Systemtic Name: 3-(4,4-dimethyl-3-oxidanylidene-octyl)-4-oxidanyl-2-(2-oxidanylideneheptyl)cyclopentan-1-one Openeye Name: 3-(4,4-dimethyl-3-oxo-octyl)-4-hydroxy-2-(2-oxoheptyl)cyclopentanone CAS Name: 3-(4,4-dimethyl-3-oxooctyl)-4-hydroxy-2-(2-oxoheptyl)-1-cyclopentanone IUPAC Name: 3-(4,4-dimethyl-3-oxooctyl)-4-hydroxy-2-(2-oxoheptyl)cyclopentan-1-one Traditional Name: 4-hydroxy-3-(3-keto-4,4-dimethyl-octyl)-2-(2-ketoheptyl)cyclopentanone Formula: C22H38O4 MolecularWeight: 366.53472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CC1C(C(CC1=O)O)CCC(=O)C(C)(C)CCCC

Isomeric SMILES

CCCCCC(=O)CC1C(C(CC1=O)O)CCC(=O)C(C)(C)CCCC

InChI

InChI=1S/C22H38O4/c1-5-7-9-10-16(23)14-18-17(19(24)15-20(18)25)11-12-21(26)22(3,4)13-8-6-2/h17-19,24H,5-15H2,1-4H3