2-(2,6-dimethyloctyl)cyclopent-2-en-1-one

Systemtic Name: 2-(2,6-dimethyloctyl)cyclopent-2-en-1-one Openeye Name: 2-(2,6-dimethyloctyl)cyclopent-2-en-1-one CAS Name: 2-(2,6-dimethyloctyl)-1-cyclopent-2-enone IUPAC Name: 2-(2,6-dimethyloctyl)cyclopent-2-en-1-one Traditional Name: 2-(2,6-dimethyloctyl)cyclopent-2-en-1-one Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCC(C)CC1=CCCC1=O

Isomeric SMILES

CCC(C)CCCC(C)CC1=CCCC1=O

InChI

InChI=1S/C15H26O/c1-4-12(2)7-5-8-13(3)11-14-9-6-10-15(14)16/h9,12-13H,4-8,10-11H2,1-3H3