4-[(E)-4-phenylbut-3-en-2-yl]oxybutan-2-one

Systemtic Name: 4-[(E)-4-phenylbut-3-en-2-yl]oxybutan-2-one Openeye Name: 4-[(E)-1-methyl-3-phenyl-allyloxy]butan-2-one CAS Name: 4-[(E)-4-phenylbut-3-en-2-yl]oxy-2-butanone IUPAC Name: 4-[(E)-4-phenylbut-3-en-2-yl]oxybutan-2-one Traditional Name: 4-[(E)-1-methyl-3-phenyl-allyloxy]butan-2-one Formula: C14H18O2 MolecularWeight: 218.29152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)OCCC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-12(15)10-11-16-13(2)8-9-14-6-4-3-5-7-14/h3-9,13H,10-11H2,1-2H3/b9-8+