3,5-dimethyl-2-pentyl-cyclopent-2-en-1-one

Systemtic Name: 3,5-dimethyl-2-pentyl-cyclopent-2-en-1-one Openeye Name: 3,5-dimethyl-2-pentyl-cyclopent-2-en-1-one CAS Name: 3,5-dimethyl-2-pentyl-1-cyclopent-2-enone IUPAC Name: 3,5-dimethyl-2-pentylcyclopent-2-en-1-one Traditional Name: 2-amyl-3,5-dimethyl-cyclopent-2-en-1-one Formula: C12H20O MolecularWeight: 180.2866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CC(C1=O)C)C

Isomeric SMILES

CCCCCC1=C(CC(C1=O)C)C

InChI

InChI=1S/C12H20O/c1-4-5-6-7-11-9(2)8-10(3)12(11)13/h10H,4-8H2,1-3H3