4-[(E)-1-(4-fluorophenyl)-2-phenyl-but-1-enyl]benzaldehyde

Systemtic Name: 4-[(E)-1-(4-fluorophenyl)-2-phenyl-but-1-enyl]benzaldehyde Openeye Name: 4-[(E)-1-(4-fluorophenyl)-2-phenyl-but-1-enyl]benzaldehyde CAS Name: 4-[(E)-1-(4-fluorophenyl)-2-phenylbut-1-enyl]benzaldehyde IUPAC Name: 4-[(E)-1-(4-fluorophenyl)-2-phenylbut-1-enyl]benzaldehyde Traditional Name: 4-[(E)-1-(4-fluorophenyl)-2-phenyl-but-1-enyl]benzaldehyde Formula: C23H19FO MolecularWeight: 330.394763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)C=O)C2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)C=O)\C2=CC=C(C=C2)F)/C3=CC=CC=C3

InChI

InChI=1S/C23H19FO/c1-2-22(18-6-4-3-5-7-18)23(20-12-14-21(24)15-13-20)19-10-8-17(16-25)9-11-19/h3-16H,2H2,1H3/b23-22+