(E)-3-[(E)-prop-1-enyl]hex-4-en-2-one

Systemtic Name: (E)-3-[(E)-prop-1-enyl]hex-4-en-2-one Openeye Name: (E)-3-[(E)-prop-1-enyl]hex-4-en-2-one CAS Name: (E)-3-[(E)-prop-1-enyl]-4-hexen-2-one IUPAC Name: (E)-3-[(E)-prop-1-enyl]hex-4-en-2-one Traditional Name: (E)-3-[(E)-prop-1-enyl]hex-4-en-2-one Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(C(=O)C)/C=C/C

InChI

InChI=1S/C9H14O/c1-4-6-9(7-5-2)8(3)10/h4-7,9H,1-3H3/b6-4+,7-5+