4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]butan-2-one

Systemtic Name: 4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]butan-2-one Openeye Name: 4-[4-[(E)-cinnamyl]oxyphenyl]butan-2-one CAS Name: 4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-2-butanone IUPAC Name: 4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]butan-2-one Traditional Name: 4-[4-[(E)-cinnamyl]oxyphenyl]butan-2-one Formula: C19H20O2 MolecularWeight: 280.3609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20O2/c1-16(20)9-10-18-11-13-19(14-12-18)21-15-5-8-17-6-3-2-4-7-17/h2-8,11-14H,9-10,15H2,1H3/b8-5+