1-methoxy-4-[(Z)-3-phenylprop-2-enoxy]benzene

Systemtic Name: 1-methoxy-4-[(Z)-3-phenylprop-2-enoxy]benzene Openeye Name: 1-[(Z)-cinnamyl]oxy-4-methoxy-benzene CAS Name: 1-methoxy-4-[(Z)-3-phenylprop-2-enoxy]benzene IUPAC Name: 1-methoxy-4-[(Z)-3-phenylprop-2-enoxy]benzene Traditional Name: 1-[(Z)-cinnamyl]oxy-4-methoxy-benzene Formula: C16H16O2 MolecularWeight: 240.29704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OC/C=C\C2=CC=CC=C2

InChI

InChI=1S/C16H16O2/c1-17-15-9-11-16(12-10-15)18-13-5-8-14-6-3-2-4-7-14/h2-12H,13H2,1H3/b8-5-