(E)-1-phenyl-4-prop-2-enoxy-but-2-en-1-one

Systemtic Name: (E)-1-phenyl-4-prop-2-enoxy-but-2-en-1-one Openeye Name: (E)-4-allyloxy-1-phenyl-but-2-en-1-one CAS Name: (E)-1-phenyl-4-prop-2-enoxy-2-buten-1-one IUPAC Name: (E)-1-phenyl-4-prop-2-enoxybut-2-en-1-one Traditional Name: (E)-4-allyloxy-1-phenyl-but-2-en-1-one Formula: C13H14O2 MolecularWeight: 202.24906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O2/c1-2-10-15-11-6-9-13(14)12-7-4-3-5-8-12/h2-9H,1,10-11H2/b9-6+