(E)-3-ethyl-3-[(E)-prop-1-enyl]hept-5-en-2-one

Systemtic Name: (E)-3-ethyl-3-[(E)-prop-1-enyl]hept-5-en-2-one Openeye Name: (E)-3-ethyl-3-[(E)-prop-1-enyl]hept-5-en-2-one CAS Name: (E)-3-ethyl-3-[(E)-prop-1-enyl]-5-hepten-2-one IUPAC Name: (E)-3-ethyl-3-[(E)-prop-1-enyl]hept-5-en-2-one Traditional Name: (E)-3-ethyl-3-[(E)-prop-1-enyl]hept-5-en-2-one Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O/c1-5-8-10-12(7-3,9-6-2)11(4)13/h5-6,8-9H,7,10H2,1-4H3/b8-5+,9-6+