(E)-3-ethyl-3-prop-2-enyl-hex-4-en-2-one

Systemtic Name: (E)-3-ethyl-3-prop-2-enyl-hex-4-en-2-one Openeye Name: (E)-3-allyl-3-ethyl-hex-4-en-2-one CAS Name: (E)-3-ethyl-3-prop-2-enyl-4-hexen-2-one IUPAC Name: (E)-3-ethyl-3-prop-2-enylhex-4-en-2-one Traditional Name: (E)-3-allyl-3-ethyl-hex-4-en-2-one Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=C)(C=CC)C(=O)C

Isomeric SMILES

CCC(CC=C)(/C=C/C)C(=O)C

InChI

InChI=1S/C11H18O/c1-5-8-11(7-3,9-6-2)10(4)12/h5-6,9H,1,7-8H2,2-4H3/b9-6+