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

Systemtic Name: (E)-3-[(E)-prop-1-enyl]-3-propyl-hept-5-en-2-one Openeye Name: (E)-3-[(E)-prop-1-enyl]-3-propyl-hept-5-en-2-one CAS Name: (E)-3-[(E)-prop-1-enyl]-3-propyl-5-hepten-2-one IUPAC Name: (E)-3-[(E)-prop-1-enyl]-3-propylhept-5-en-2-one Traditional Name: (E)-3-[(E)-prop-1-enyl]-3-propyl-hept-5-en-2-one Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O/c1-5-8-11-13(9-6-2,10-7-3)12(4)14/h5-6,8-9H,7,10-11H2,1-4H3/b8-5+,9-6+