4-[(E)-1-(4-methoxyphenyl)-2-phenyl-ethenyl]benzaldehyde

Systemtic Name: 4-[(E)-1-(4-methoxyphenyl)-2-phenyl-ethenyl]benzaldehyde Openeye Name: 4-[(E)-1-(4-methoxyphenyl)-2-phenyl-vinyl]benzaldehyde CAS Name: 4-[(E)-1-(4-methoxyphenyl)-2-phenylethenyl]benzaldehyde IUPAC Name: 4-[(E)-1-(4-methoxyphenyl)-2-phenylethenyl]benzaldehyde Traditional Name: 4-[(E)-1-(4-methoxyphenyl)-2-phenyl-vinyl]benzaldehyde Formula: C22H18O2 MolecularWeight: 314.37712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=CC=C2)C3=CC=C(C=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=CC=CC=C2)/C3=CC=C(C=C3)C=O

InChI

InChI=1S/C22H18O2/c1-24-21-13-11-20(12-14-21)22(15-17-5-3-2-4-6-17)19-9-7-18(16-23)8-10-19/h2-16H,1H3/b22-15+