(E)-1-phenylmethoxypent-3-en-2-one

Systemtic Name: (E)-1-phenylmethoxypent-3-en-2-one Openeye Name: (E)-1-benzyloxypent-3-en-2-one CAS Name: (E)-1-phenylmethoxy-3-penten-2-one IUPAC Name: (E)-1-phenylmethoxypent-3-en-2-one Traditional Name: (E)-1-benzoxypent-3-en-2-one Formula: C12H14O2 MolecularWeight: 190.23836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)COCC1=CC=CC=C1

Isomeric SMILES

C/C=C/C(=O)COCC1=CC=CC=C1

InChI

InChI=1S/C12H14O2/c1-2-6-12(13)10-14-9-11-7-4-3-5-8-11/h2-8H,9-10H2,1H3/b6-2+