(E)-4-phenylpent-3-en-2-one

Systemtic Name: (E)-4-phenylpent-3-en-2-one Openeye Name: (E)-4-phenylpent-3-en-2-one CAS Name: (E)-4-phenyl-3-penten-2-one IUPAC Name: (E)-4-phenylpent-3-en-2-one Traditional Name: (E)-4-phenylpent-3-en-2-one Formula: C11H12O MolecularWeight: 160.21238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O/c1-9(8-10(2)12)11-6-4-3-5-7-11/h3-8H,1-2H3/b9-8+