(E)-3-methoxy-1-phenyl-oct-4-en-1-one

Systemtic Name: (E)-3-methoxy-1-phenyl-oct-4-en-1-one Openeye Name: (E)-3-methoxy-1-phenyl-oct-4-en-1-one CAS Name: (E)-3-methoxy-1-phenyl-4-octen-1-one IUPAC Name: (E)-3-methoxy-1-phenyloct-4-en-1-one Traditional Name: (E)-3-methoxy-1-phenyl-oct-4-en-1-one Formula: C15H20O2 MolecularWeight: 232.3181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(CC(=O)C1=CC=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-3-4-6-11-14(17-2)12-15(16)13-9-7-5-8-10-13/h5-11,14H,3-4,12H2,1-2H3/b11-6+