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

Systemtic Name: 3-(2,6-dimethyloctyl)cyclopent-2-en-1-one Openeye Name: 3-(2,6-dimethyloctyl)cyclopent-2-en-1-one CAS Name: 3-(2,6-dimethyloctyl)-1-cyclopent-2-enone IUPAC Name: 3-(2,6-dimethyloctyl)cyclopent-2-en-1-one Traditional Name: 3-(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=CC(=O)CC1

Isomeric SMILES

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

InChI

InChI=1S/C15H26O/c1-4-12(2)6-5-7-13(3)10-14-8-9-15(16)11-14/h11-13H,4-10H2,1-3H3