(E)-4-(4-phenylmethoxyphenyl)but-3-en-2-one

Systemtic Name: (E)-4-(4-phenylmethoxyphenyl)but-3-en-2-one Openeye Name: (E)-4-(4-benzyloxyphenyl)but-3-en-2-one CAS Name: (E)-4-(4-phenylmethoxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(4-phenylmethoxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(4-benzoxyphenyl)but-3-en-2-one Formula: C17H16O2 MolecularWeight: 252.30774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C/C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C17H16O2/c1-14(18)7-8-15-9-11-17(12-10-15)19-13-16-5-3-2-4-6-16/h2-12H,13H2,1H3/b8-7+