5-prop-2-enyl-3-propyl-cyclopent-2-en-1-one

Systemtic Name: 5-prop-2-enyl-3-propyl-cyclopent-2-en-1-one Openeye Name: 5-allyl-3-propyl-cyclopent-2-en-1-one CAS Name: 5-prop-2-enyl-3-propyl-1-cyclopent-2-enone IUPAC Name: 5-prop-2-enyl-3-propylcyclopent-2-en-1-one Traditional Name: 5-allyl-3-propyl-cyclopent-2-en-1-one Formula: C11H16O MolecularWeight: 164.24414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)C(C1)CC=C

Isomeric SMILES

CCCC1=CC(=O)C(C1)CC=C

InChI

InChI=1S/C11H16O/c1-3-5-9-7-10(6-4-2)11(12)8-9/h4,8,10H,2-3,5-7H2,1H3