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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=CC2=CC=CC=C2)C3=CC=C(C=C3)C=O

Isomeric SMILES

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

InChI

InChI=1S/C22H18O2/c1-24-22-10-6-5-9-20(22)21(15-17-7-3-2-4-8-17)19-13-11-18(16-23)12-14-19/h2-16H,1H3/b21-15+