[(E)-3-phenylprop-2-enyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (E)-3-phenylprop-2-enoate Openeye Name: [(E)-cinnamyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(E)-cinnamyl] ester Formula: C18H16O2 MolecularWeight: 264.31844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2/c19-18(14-13-17-10-5-2-6-11-17)20-15-7-12-16-8-3-1-4-9-16/h1-14H,15H2/b12-7+,14-13+