3-(2,6,6-trimethyloctyl)cyclopent-2-en-1-one

Systemtic Name: 3-(2,6,6-trimethyloctyl)cyclopent-2-en-1-one Openeye Name: 3-(2,6,6-trimethyloctyl)cyclopent-2-en-1-one CAS Name: 3-(2,6,6-trimethyloctyl)-1-cyclopent-2-enone IUPAC Name: 3-(2,6,6-trimethyloctyl)cyclopent-2-en-1-one Traditional Name: 3-(2,6,6-trimethyloctyl)cyclopent-2-en-1-one Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28O/c1-5-16(3,4)10-6-7-13(2)11-14-8-9-15(17)12-14/h12-13H,5-11H2,1-4H3