(E)-3-butoxy-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-butoxy-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-butoxy-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-butoxy-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-butoxy-1-phenylprop-2-en-1-one Traditional Name: (E)-3-butoxy-1-phenyl-prop-2-en-1-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC=CC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCO/C=C/C(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H16O2/c1-2-3-10-15-11-9-13(14)12-7-5-4-6-8-12/h4-9,11H,2-3,10H2,1H3/b11-9+