(E)-2-ethyl-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-2-ethyl-1-phenyl-but-2-en-1-one Openeye Name: (E)-2-ethyl-1-phenyl-but-2-en-1-one CAS Name: (E)-2-ethyl-1-phenyl-2-buten-1-one IUPAC Name: (E)-2-ethyl-1-phenylbut-2-en-1-one Traditional Name: (E)-2-ethyl-1-phenyl-but-2-en-1-one Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)C(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H14O/c1-3-10(4-2)12(13)11-8-6-5-7-9-11/h3,5-9H,4H2,1-2H3/b10-3+